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

Systemtic Name: 3-indol-1-yl-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-21(12-16-24-15-11-18-7-4-5-10-20(18)24)23-17-22(13-6-14-22)19-8-2-1-3-9-19/h1-5,7-11,15H,6,12-14,16-17H2,(H,23,25)