4-(1-methylindol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(1-methylindol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(1-methylindol-3-yl)butanamide CAS Name: 4-(1-methyl-3-indolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(1-methylindol-3-yl)butanamide Traditional Name: N-benzyl-4-(1-methylindol-3-yl)butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-22-15-17(18-11-5-6-12-19(18)22)10-7-13-20(23)21-14-16-8-3-2-4-9-16/h2-6,8-9,11-12,15H,7,10,13-14H2,1H3,(H,21,23)