[1-methyl-3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]indol-2-yl]-diphenyl-phosphane

Systemtic Name: [1-methyl-3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]indol-2-yl]-diphenyl-phosphane Openeye Name: [1-methyl-3-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]indol-2-yl]-diphenyl-phosphane CAS Name: [1-methyl-3-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]-2-indolyl]-diphenylphosphine IUPAC Name: [1-methyl-3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]indol-2-yl]-diphenylphosphane Traditional Name: [1-methyl-3-[(4S)-4-phenyl-2-oxazolin-2-yl]indol-2-yl]-diphenyl-phosphine Formula: C30H25N2OP MolecularWeight: 461.498716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1P(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(CO5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=[13C]1P(C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@H](CO5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N2OP/c1-32-27-20-12-11-19-25(27)28(29-31-26(21-33-29)22-13-5-2-6-14-22)30(32)34(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20,26H,21H2,1H3/t26-/m1/s1/i30+1