Molecular Formula: C18H17N3O3
InChIKey: InChIKey=FEYHCEGFFWNPBQ-LILDFLRNCD
SMILES: C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-
BRN 0440278
N-(3-(3-Indolyl)propyl)-m-nitrobenzamide
N-[3-(1H-indol-3-yl)propyl]-3-nitro-benzamide
5-22-10-00153 (Beilstein Handbook Reference)
72612-07-8
Registries:
PubChem CID 51663
PubChem ID 189830