3-(1H-indol-3-yl)-3-phenyl-N-propyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-phenyl-N-propyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-3-phenyl-N-propyl-propanamide CAS Name: 3-(1H-indol-3-yl)-3-phenyl-N-propylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-3-phenyl-N-propylpropanamide Traditional Name: 3-(1H-indol-3-yl)-3-phenyl-N-propyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-2-12-21-20(23)13-17(15-8-4-3-5-9-15)18-14-22-19-11-7-6-10-16(18)19/h3-11,14,17,22H,2,12-13H2,1H3,(H,21,23)