2-[3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C31H26N2O4S MolecularWeight: 522.61414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=O)C6=CC=CC=C6S5(=O)=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=O)C6=CC=CC=C6S5(=O)=O)O

InChI

InChI=1S/C31H26N2O4S/c1-21-16-17-27-26(18-21)29(22-10-4-2-5-11-22)30(23-12-6-3-7-13-23)32(27)19-24(34)20-33-31(35)25-14-8-9-15-28(25)38(33,36)37/h2-18,24,34H,19-20H2,1H3