N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-3-methyl-3-oxidanyl-pentanamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-3-methyl-3-oxidanyl-pentanamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-3-hydroxy-3-methyl-pentanamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-3-indolyl]ethyl]-3-hydroxy-3-methylpentanamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenylindol-3-yl]ethyl]-3-hydroxy-3-methylpentanamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-phenyl-indol-3-yl]ethyl]-3-hydroxy-3-methyl-valeramide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=O)NCCC1=C(N(C2=CC=CC=C21)CC3=C(C=CC(=C3)C)C)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C)(CC(=O)NCCC1=C(N(C2=CC=CC=C21)CC3=C(C=CC(=C3)C)C)C4=CC=CC=C4)O

InChI

InChI=1S/C31H36N2O2/c1-5-31(4,35)20-29(34)32-18-17-27-26-13-9-10-14-28(26)33(30(27)24-11-7-6-8-12-24)21-25-19-22(2)15-16-23(25)3/h6-16,19,35H,5,17-18,20-21H2,1-4H3,(H,32,34)