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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-17(2)22(26)23(27)24-14-13-19-16-25(15-18-9-5-4-6-10-18)21-12-8-7-11-20(19)21/h4-12,16-17H,3,13-15H2,1-2H3,(H,24,27)