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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

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