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

Systemtic Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-1-yl]propan-1-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c1-2-20(23)21-13-11-16-14-17(9-10-18(16)21)26(24,25)22-12-5-7-15-6-3-4-8-19(15)22/h3-4,6,8-10,14H,2,5,7,11-13H2,1H3