[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S/c1-24-16-19(30(28,29)26-14-12-18-8-3-5-11-21(18)26)15-22(24)23(27)25-13-6-9-17-7-2-4-10-20(17)25/h2-5,7-8,10-11,15-16H,6,9,12-14H2,1H3