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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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