2-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-19(12-15-13-21-18-9-5-4-8-17(15)18)22-14-20(10-11-20)16-6-2-1-3-7-16/h1-9,13,21H,10-12,14H2,(H,22,23)