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

Systemtic Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)indolin-1-yl]methanone CAS Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)indolin-1-yl]methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H22N2O3S/c24-21(16-5-6-16)23-12-10-17-13-19(7-8-20(17)23)27(25,26)22-11-9-15-3-1-2-4-18(15)14-22/h1-4,7-8,13,16H,5-6,9-12,14H2