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

Systemtic Name: N-[2,3-dihydro-1H-indol-2-yl(4-imidazol-1-ylbutyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[4-imidazol-1-ylbutyl(indolin-2-yl)carbamoyl]-1-(p-tolylsulfonyl)indoline-2-carboxamide CAS Name: N-[[2,3-dihydro-1H-indol-2-yl-[4-(1-imidazolyl)butyl]amino]-oxomethyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2,3-dihydro-1H-indol-2-yl(4-imidazol-1-ylbutyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[4-imidazol-1-ylbutyl(indolin-2-yl)carbamoyl]-1-tosyl-indoline-2-carboxamide Formula: C32H34N6O4S MolecularWeight: 598.71516

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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(CCCCN4C=CN=C4)C5CC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)NC(=O)N(CCCCN4C=CN=C4)C5CC6=CC=CC=C6N5

InChI

InChI=1S/C32H34N6O4S/c1-23-12-14-26(15-13-23)43(41,42)38-28-11-5-3-9-25(28)20-29(38)31(39)35-32(40)37(18-7-6-17-36-19-16-33-22-36)30-21-24-8-2-4-10-27(24)34-30/h2-5,8-16,19,22,29-30,34H,6-7,17-18,20-21H2,1H3,(H,35,39,40)