[2-[(2S)-2-(2,3-dihydroindol-1-ylmethyl)pyrrolidin-1-yl]-3-methoxy-phenyl]-diphenyl-phosphane

Systemtic Name: [2-[(2S)-2-(2,3-dihydroindol-1-ylmethyl)pyrrolidin-1-yl]-3-methoxy-phenyl]-diphenyl-phosphane Openeye Name: [2-[(2S)-2-(indolin-1-ylmethyl)pyrrolidin-1-yl]-3-methoxy-phenyl]-diphenyl-phosphane CAS Name: [2-[(2S)-2-(2,3-dihydroindol-1-ylmethyl)-1-pyrrolidinyl]-3-methoxyphenyl]-diphenylphosphine IUPAC Name: [2-[(2S)-2-(2,3-dihydroindol-1-ylmethyl)pyrrolidin-1-yl]-3-methoxyphenyl]-diphenylphosphane Traditional Name: [2-[(2S)-2-(indolin-1-ylmethyl)pyrrolidino]-3-methoxy-phenyl]-diphenyl-phosphine Formula: C32H33N2OP MolecularWeight: 492.590981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4CN5CCC6=CC=CC=C65

Isomeric SMILES

COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC[C@H]4CN5CCC6=CC=CC=C65

InChI

InChI=1S/C32H33N2OP/c1-35-30-19-10-20-31(36(27-14-4-2-5-15-27)28-16-6-3-7-17-28)32(30)34-22-11-13-26(34)24-33-23-21-25-12-8-9-18-29(25)33/h2-10,12,14-20,26H,11,13,21-24H2,1H3/t26-/m0/s1