4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-o-anisyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-24-19-11-5-2-7-16(19)14-22-20(23)12-6-8-15-13-21-18-10-4-3-9-17(15)18/h2-5,7,9-11,13,21H,6,8,12,14H2,1H3,(H,22,23)