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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H24N2O3S/c25-22(17-6-3-7-17)23-14-12-18-15-19(10-11-20(18)23)28(26,27)24-13-4-8-16-5-1-2-9-21(16)24/h1-2,5,9-11,15,17H,3-4,6-8,12-14H2