3-(1H-indol-3-yl)-N-(1-phenylcyclobutyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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