2-[4-[(6-chloranylindol-1-yl)methyl]phenyl]-2-cyclopentyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[4-[(6-chloranylindol-1-yl)methyl]phenyl]-2-cyclopentyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-[4-[(6-chloroindol-1-yl)methyl]phenyl]-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-[4-[(6-chloro-1-indolyl)methyl]phenyl]-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-[4-[(6-chloroindol-1-yl)methyl]phenyl]-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-[4-[(6-chloroindol-1-yl)methyl]phenyl]-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)CN3C=CC4=C3C=C(C=C4)Cl)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)CN3C=CC4=C3C=C(C=C4)Cl)C(=O)N[C@@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C30H31ClN2O2/c31-26-15-14-23-16-17-33(28(23)18-26)19-21-10-12-25(13-11-21)29(24-8-4-5-9-24)30(35)32-27(20-34)22-6-2-1-3-7-22/h1-3,6-7,10-18,24,27,29,34H,4-5,8-9,19-20H2,(H,32,35)/t27-,29?/m0/s1