4-methyl-2-oxidanylidene-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pentanamide

Systemtic Name: 4-methyl-2-oxidanylidene-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pentanamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-4-methyl-2-oxo-pentanamide CAS Name: 4-methyl-2-oxo-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]pentanamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-4-methyl-2-oxopentanamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-keto-4-methyl-valeramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)C(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-17(2)14-22(26)23(27)24-13-12-19-16-25(15-18-8-4-3-5-9-18)21-11-7-6-10-20(19)21/h3-11,16-17H,12-15H2,1-2H3,(H,24,27)