2-(2-methyl-2,3-dihydroindol-1-yl)-6-pyrrolidin-1-ylsulfonyl-quinoline

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-6-pyrrolidin-1-ylsulfonyl-quinoline Openeye Name: 2-(2-methylindolin-1-yl)-6-pyrrolidin-1-ylsulfonyl-quinoline CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-6-(1-pyrrolidinylsulfonyl)quinoline IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-6-pyrrolidin-1-ylsulfonylquinoline Traditional Name: 2-(2-methylindolin-1-yl)-6-pyrrolidinosulfonyl-quinoline Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C22H23N3O2S/c1-16-14-18-6-2-3-7-21(18)25(16)22-11-8-17-15-19(9-10-20(17)23-22)28(26,27)24-12-4-5-13-24/h2-3,6-11,15-16H,4-5,12-14H2,1H3