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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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