N-(3-methyl-2-oxidanylidene-1-phenyl-indol-3-yl)-9-methylsulfonyl-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-1-phenyl-indol-3-yl)-9-methylsulfonyl-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(3-methyl-2-oxo-1-phenyl-indolin-3-yl)-9-methylsulfonyl-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(3-methyl-2-oxo-1-phenyl-3-indolyl)-9-methylsulfonyl-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(3-methyl-2-oxo-1-phenylindol-3-yl)-9-methylsulfonylpyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-keto-3-methyl-1-phenyl-indolin-3-yl)-9-mesyl-$b-carboline-3-carboxamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5S(=O)(=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5S(=O)(=O)C

InChI

InChI=1S/C28H22N4O4S/c1-28(21-13-7-9-15-24(21)31(27(28)34)18-10-4-3-5-11-18)30-26(33)22-16-20-19-12-6-8-14-23(19)32(37(2,35)36)25(20)17-29-22/h3-17H,1-2H3,(H,30,33)