N-[2,3-dihydro-1H-indol-2-yl(2-pyridin-2-ylethyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2,3-dihydro-1H-indol-2-yl(2-pyridin-2-ylethyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[indolin-2-yl-[2-(2-pyridyl)ethyl]carbamoyl]-1-(p-tolylsulfonyl)indoline-2-carboxamide CAS Name: N-[[2,3-dihydro-1H-indol-2-yl-[2-(2-pyridinyl)ethyl]amino]-oxomethyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2,3-dihydro-1H-indol-2-yl(2-pyridin-2-ylethyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[indolin-2-yl-[2-(2-pyridyl)ethyl]carbamoyl]-1-tosyl-indoline-2-carboxamide Formula: C32H31N5O4S MolecularWeight: 581.68464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)NC(=O)N(CCC4=CC=CC=N4)C5CC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)NC(=O)N(CCC4=CC=CC=N4)C5CC6=CC=CC=C6N5

InChI

InChI=1S/C32H31N5O4S/c1-22-13-15-26(16-14-22)42(40,41)37-28-12-5-3-9-24(28)20-29(37)31(38)35-32(39)36(19-17-25-10-6-7-18-33-25)30-21-23-8-2-4-11-27(23)34-30/h2-16,18,29-30,34H,17,19-21H2,1H3,(H,35,38,39)