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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-20(11-10-16-14-22-19-9-5-4-8-18(16)19)23-15-21(12-13-21)17-6-2-1-3-7-17/h1-9,14,22H,10-13,15H2,(H,23,24)