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

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

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

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