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

Systemtic Name: N-ethoxy-3-(1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: N-ethoxy-3-(1H-indol-3-yl)-4-phenyl-butanamide CAS Name: N-ethoxy-3-(1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N-ethoxy-3-(1H-indol-3-yl)-4-phenylbutanamide Traditional Name: N-ethoxy-3-(1H-indol-3-yl)-4-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-24-22-20(23)13-16(12-15-8-4-3-5-9-15)18-14-21-19-11-7-6-10-17(18)19/h3-11,14,16,21H,2,12-13H2,1H3,(H,22,23)