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

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

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

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