3-(1H-indol-3-yl)-N-(2-methoxyethyl)-4-phenyl-butanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-4-phenyl-butanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-4-phenyl-butanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-4-phenylbutanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-4-phenylbutanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-4-phenyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-25-12-11-22-21(24)14-17(13-16-7-3-2-4-8-16)19-15-23-20-10-6-5-9-18(19)20/h2-10,15,17,23H,11-14H2,1H3,(H,22,24)