[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(1-methylimidazol-2-yl)methanone

Systemtic Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(1-methylimidazol-2-yl)methanone Openeye Name: (1-methylimidazol-2-yl)-[3-(2-methylindolin-1-yl)sulfonylphenyl]methanone CAS Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(1-methyl-2-imidazolyl)methanone IUPAC Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(1-methylimidazol-2-yl)methanone Traditional Name: (1-methylimidazol-2-yl)-[3-(2-methylindolin-1-yl)sulfonylphenyl]methanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C20H19N3O3S/c1-14-12-15-6-3-4-9-18(15)23(14)27(25,26)17-8-5-7-16(13-17)19(24)20-21-10-11-22(20)2/h3-11,13-14H,12H2,1-2H3