Molecular Formula: C30H29N3O3
InChIKey: InChIKey=BTGCWUIKAPOFGG-UHFFFAOYAZ
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5
Names:
N-benzyl-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-phenyl-acetamide
Registries:
PubChem CID 3616737
PubChem ID 9766330