1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-4-pyridin-4-yl-indole-2-carboxamide

Systemtic Name: 1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-4-pyridin-4-yl-indole-2-carboxamide Openeye Name: 1-[1-(p-tolylsulfonyl)indoline-2-carbonyl]-4-(4-pyridyl)indole-2-carboxamide CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]-oxomethyl]-4-pyridin-4-yl-2-indolecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carbonyl]-4-pyridin-4-ylindole-2-carboxamide Traditional Name: 4-(4-pyridyl)-1-(1-tosylindoline-2-carbonyl)indole-2-carboxamide Formula: C30H24N4O4S MolecularWeight: 536.60096

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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)N4C5=CC=CC(=C5C=C4C(=O)N)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N4C5=CC=CC(=C5C=C4C(=O)N)C6=CC=NC=C6

InChI

InChI=1S/C30H24N4O4S/c1-19-9-11-22(12-10-19)39(37,38)34-25-7-3-2-5-21(25)17-28(34)30(36)33-26-8-4-6-23(20-13-15-32-16-14-20)24(26)18-27(33)29(31)35/h2-16,18,28H,17H2,1H3,(H2,31,35)