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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-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)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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