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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-2-8-20(23)22-13-17(15-9-4-3-5-10-15)18-14-21-19-12-7-6-11-16(18)19/h3-7,9-12,14,17,21H,2,8,13H2,1H3,(H,22,23)