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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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