N-[2-(phenylmethyl)-1H-indol-3-yl]butanamide

Systemtic Name: N-[2-(phenylmethyl)-1H-indol-3-yl]butanamide Openeye Name: N-(2-benzyl-1H-indol-3-yl)butanamide CAS Name: N-[2-(phenylmethyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-benzyl-1H-indol-3-yl)butanamide Traditional Name: N-(2-benzyl-1H-indol-3-yl)butyramide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-2-8-18(22)21-19-15-11-6-7-12-16(15)20-17(19)13-14-9-4-3-5-10-14/h3-7,9-12,20H,2,8,13H2,1H3,(H,21,22)