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

Systemtic Name: 2-cyclopentyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-cyclopentyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-cyclopentyl-2-[4-[(2,3-dimethyl-1-indolyl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-cyclopentyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-cyclopentyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCC4)C(=O)NC(CO)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCC4)C(=O)N[C@@H](CO)C5=CC=CC=C5)C

InChI

InChI=1S/C32H36N2O2/c1-22-23(2)34(30-15-9-8-14-28(22)30)20-24-16-18-27(19-17-24)31(26-12-6-7-13-26)32(36)33-29(21-35)25-10-4-3-5-11-25/h3-5,8-11,14-19,26,29,31,35H,6-7,12-13,20-21H2,1-2H3,(H,33,36)/t29-,31?/m0/s1