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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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