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

Systemtic Name: 2-cycloheptyl-2-[4-[(3-methylindol-1-yl)methyl]phenyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-cycloheptyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-[4-[(3-methylindol-1-yl)methyl]phenyl]acetamide CAS Name: 2-cycloheptyl-N-[(1S)-2-hydroxy-1-phenylethyl]-2-[4-[(3-methyl-1-indolyl)methyl]phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-[(1S)-2-hydroxy-1-phenylethyl]-2-[4-[(3-methylindol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cycloheptyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-[4-[(3-methylindol-1-yl)methyl]phenyl]acetamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCCCC4)C(=O)N[C@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O2/c1-24-21-35(31-16-10-9-15-29(24)31)22-25-17-19-28(20-18-25)32(27-13-5-2-3-6-14-27)33(37)34-30(23-36)26-11-7-4-8-12-26/h4,7-12,15-21,27,30,32,36H,2-3,5-6,13-14,22-23H2,1H3,(H,34,37)/t30-,32?/m1/s1