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

Systemtic Name: 2-cycloheptyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-[4-[(2-phenylindol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-cycloheptyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[(2-phenylindol-1-yl)methyl]phenyl]acetamide CAS Name: 2-cycloheptyl-N-(2-hydroxy-1-phenylethyl)-2-[4-[(2-phenyl-1-indolyl)methyl]phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-(2-hydroxy-1-phenylethyl)-2-[4-[(2-phenylindol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cycloheptyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[(2-phenylindol-1-yl)methyl]phenyl]acetamide Formula: C38H40N2O2 MolecularWeight: 556.7364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5)C(=O)NC(CO)C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5)C(=O)NC(CO)C6=CC=CC=C6

InChI

InChI=1S/C38H40N2O2/c41-27-34(29-13-7-3-8-14-29)39-38(42)37(31-17-5-1-2-6-18-31)32-23-21-28(22-24-32)26-40-35-20-12-11-19-33(35)25-36(40)30-15-9-4-10-16-30/h3-4,7-16,19-25,31,34,37,41H,1-2,5-6,17-18,26-27H2,(H,39,42)