2-cyclohexyl-2-[3-[[4-(2,3-dihydroindol-1-ylmethyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-cyclohexyl-2-[3-[[4-(2,3-dihydroindol-1-ylmethyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[3-[[4-(indolin-1-ylmethyl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]acetic acid CAS Name: 2-cyclohexyl-2-[3-[[4-(2,3-dihydroindol-1-ylmethyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[3-[[4-(2,3-dihydroindol-1-ylmethyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid Traditional Name: 2-cyclohexyl-2-[3-[[4-(indolin-1-ylmethyl)piperidino]methyl]-4-phenyl-pyrrolidino]acetic acid Formula: C33H45N3O2 MolecularWeight: 515.7293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CN5CCC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CN5CCC6=CC=CC=C65

InChI

InChI=1S/C33H45N3O2/c37-33(38)32(28-12-5-2-6-13-28)36-23-29(30(24-36)26-9-3-1-4-10-26)22-34-18-15-25(16-19-34)21-35-20-17-27-11-7-8-14-31(27)35/h1,3-4,7-11,14,25,28-30,32H,2,5-6,12-13,15-24H2,(H,37,38)