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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S/c1-16-13-18-8-4-6-10-21(18)26(16)23(27)22-14-19(15-24(22)2)30(28,29)25-12-11-17-7-3-5-9-20(17)25/h3-10,14-16H,11-13H2,1-2H3