N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenylbutanamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C21H24N2O/c1-3-18(16-7-5-4-6-8-16)21(24)22-12-11-17-14-23-20-10-9-15(2)13-19(17)20/h4-10,13-14,18,23H,3,11-12H2,1-2H3,(H,22,24)