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

Systemtic Name: N-[2-[(4-methylphenyl)methyl]-1H-indol-3-yl]butanamide Openeye Name: N-[2-(p-tolylmethyl)-1H-indol-3-yl]butanamide CAS Name: N-[2-[(4-methylphenyl)methyl]-1H-indol-3-yl]butanamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]-1H-indol-3-yl]butanamide Traditional Name: N-[2-(4-methylbenzyl)-1H-indol-3-yl]butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O/c1-3-6-19(23)22-20-16-7-4-5-8-17(16)21-18(20)13-15-11-9-14(2)10-12-15/h4-5,7-12,21H,3,6,13H2,1-2H3,(H,22,23)