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

Systemtic Name: cyclobutyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(3,4-dihydro-1H-isoquinolin-2-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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

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