3-oxidanylidene-3-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]propanamide

Systemtic Name: 3-oxidanylidene-3-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]propanamide Openeye Name: 3-oxo-3-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]propanamide CAS Name: 3-oxo-3-(4-phenylphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-5-indolyl]propanamide IUPAC Name: 3-oxo-3-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]propanamide Traditional Name: 3-keto-3-(4-phenylphenyl)-N-[1-(2-pyrrolidinoethyl)indol-5-yl]propionamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)NC(=O)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)NC(=O)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c33-28(24-10-8-23(9-11-24)22-6-2-1-3-7-22)21-29(34)30-26-12-13-27-25(20-26)14-17-32(27)19-18-31-15-4-5-16-31/h1-3,6-14,17,20H,4-5,15-16,18-19,21H2,(H,30,34)