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

Systemtic Name: cyclobutyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-indolin-1-yl]methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H26N2O3S/c1-16-14-19-15-20(11-12-22(19)25(16)23(26)18-7-4-8-18)29(27,28)24-13-5-9-17-6-2-3-10-21(17)24/h2-3,6,10-12,15-16,18H,4-5,7-9,13-14H2,1H3