2-cycloheptyl-2-[4-(indol-1-ylmethyl)phenyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-cycloheptyl-2-[4-(indol-1-ylmethyl)phenyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-cycloheptyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-[4-(indol-1-ylmethyl)phenyl]acetamide CAS Name: 2-cycloheptyl-N-[(1S)-2-hydroxy-1-phenylethyl]-2-[4-(1-indolylmethyl)phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-[(1S)-2-hydroxy-1-phenylethyl]-2-[4-(indol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-cycloheptyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-[4-(indol-1-ylmethyl)phenyl]acetamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C=CC4=CC=CC=C43)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C=CC4=CC=CC=C43)C(=O)N[C@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O2/c35-23-29(25-10-6-3-7-11-25)33-32(36)31(27-13-4-1-2-5-14-27)28-18-16-24(17-19-28)22-34-21-20-26-12-8-9-15-30(26)34/h3,6-12,15-21,27,29,31,35H,1-2,4-5,13-14,22-23H2,(H,33,36)/t29-,31?/m1/s1