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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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