cyclopropyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-indolin-1-yl]methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H24N2O3S/c1-15-13-18-14-19(10-11-21(18)24(15)22(25)17-8-9-17)28(26,27)23-12-4-6-16-5-2-3-7-20(16)23/h2-3,5,7,10-11,14-15,17H,4,6,8-9,12-13H2,1H3