[2-[(3R)-3-(2,3-dihydroindol-1-yl)piperidin-1-yl]-3-methoxy-phenyl]-diphenyl-phosphane

Systemtic Name: [2-[(3R)-3-(2,3-dihydroindol-1-yl)piperidin-1-yl]-3-methoxy-phenyl]-diphenyl-phosphane Openeye Name: [2-[(3R)-3-indolin-1-yl-1-piperidyl]-3-methoxy-phenyl]-diphenyl-phosphane CAS Name: [2-[(3R)-3-(2,3-dihydroindol-1-yl)-1-piperidinyl]-3-methoxyphenyl]-diphenylphosphine IUPAC Name: [2-[(3R)-3-(2,3-dihydroindol-1-yl)piperidin-1-yl]-3-methoxyphenyl]-diphenylphosphane Traditional Name: [2-[(3R)-3-indolin-1-ylpiperidino]-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)N4CCCC(C4)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC[C@H](C4)N5CCC6=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)33-22-11-13-26(24-33)34-23-21-25-12-8-9-18-29(25)34/h2-10,12,14-20,26H,11,13,21-24H2,1H3/t26-/m1/s1