3-indol-1-yl-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-22(13-17-25-16-12-19-8-4-5-11-21(19)25)24-18-23(14-6-7-15-23)20-9-2-1-3-10-20/h1-5,8-12,16H,6-7,13-15,17-18H2,(H,24,26)