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

Systemtic Name: 2-cycloheptyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: 2-cycloheptyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-(2-hydroxy-1-phenyl-ethyl)acetamide CAS Name: 2-cycloheptyl-2-[4-[(2,3-dimethyl-1-indolyl)methyl]phenyl]-N-(2-hydroxy-1-phenylethyl)acetamide IUPAC Name: 2-cycloheptyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-(2-hydroxy-1-phenylethyl)acetamide Traditional Name: 2-cycloheptyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-(2-hydroxy-1-phenyl-ethyl)acetamide Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCCCC4)C(=O)NC(CO)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCCCC4)C(=O)NC(CO)C5=CC=CC=C5)C

InChI

InChI=1S/C34H40N2O2/c1-24-25(2)36(32-17-11-10-16-30(24)32)22-26-18-20-29(21-19-26)33(28-14-6-3-4-7-15-28)34(38)35-31(23-37)27-12-8-5-9-13-27/h5,8-13,16-21,28,31,33,37H,3-4,6-7,14-15,22-23H2,1-2H3,(H,35,38)