[2-[(S)-(2-methoxynaphthalen-1-yl)sulfinyl]-3-methyl-indol-1-yl]-diphenyl-phosphane

Systemtic Name: [2-[(S)-(2-methoxynaphthalen-1-yl)sulfinyl]-3-methyl-indol-1-yl]-diphenyl-phosphane Openeye Name: [2-[(S)-(2-methoxy-1-naphthyl)sulfinyl]-3-methyl-indol-1-yl]-diphenyl-phosphane CAS Name: [2-[(S)-(2-methoxy-1-naphthalenyl)sulfinyl]-3-methyl-1-indolyl]-diphenylphosphine IUPAC Name: [2-[(S)-(2-methoxynaphthalen-1-yl)sulfinyl]-3-methylindol-1-yl]-diphenylphosphane Traditional Name: [2-[(S)-(2-methoxy-1-naphthyl)sulfinyl]-3-methyl-indol-1-yl]-diphenyl-phosphine Formula: C32H26NO2PS MolecularWeight: 519.593101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)P(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)C5=C(C=CC6=CC=CC=C65)OC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)P(C3=CC=CC=C3)C4=CC=CC=C4)[S@@](=O)C5=C(C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C32H26NO2PS/c1-23-27-18-11-12-20-29(27)33(36(25-14-5-3-6-15-25)26-16-7-4-8-17-26)32(23)37(34)31-28-19-10-9-13-24(28)21-22-30(31)35-2/h3-22H,1-2H3/t37-/m0/s1