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

Systemtic Name: N-(2-ethoxyphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-ethoxyphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-ethoxyphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-ethoxyphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-o-phenetyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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