2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-cyclohexyl-2-[4-[(2,3-dimethyl-1-indolyl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCCC4)C(=O)NC(CO)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCCC4)C(=O)N[C@@H](CO)C5=CC=CC=C5)C

InChI

InChI=1S/C33H38N2O2/c1-23-24(2)35(31-16-10-9-15-29(23)31)21-25-17-19-28(20-18-25)32(27-13-7-4-8-14-27)33(37)34-30(22-36)26-11-5-3-6-12-26/h3,5-6,9-12,15-20,27,30,32,36H,4,7-8,13-14,21-22H2,1-2H3,(H,34,37)/t30-,32?/m0/s1