N-[2-(3,4-dimethoxyphenyl)-1-[(indol-3-ylidenemethylamino)carbamoyl]ethenyl]benzamide
Molecular Formula:
C
27
H
24
N
4
O
4
InChI:
InChI=1/C27H24N4O4/c1-34-24-13-12-18(15-25(24)35-2)14-23(30-26(32)19-8-4-3-5-9-19)27(33)31-29-17-20-16-28-22-11-7-6-10-21(20)22/h3-17,29H,1-2H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=PVIIQFSGJHGUCQ-PUXXYCQMCD
SMILES:
COC1=C(C=C(C=C1)C=C(C(=O)NNC=C2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)OC
Names:
N-[2-(3,4-dimethoxyphenyl)-1-[(indol-3-ylidenemethylamino)carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 6796248
PubChem ID 4857562
