3-(2,3-dihydroindol-1-ylcarbonyl)-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-ethyl-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-ethyl-quinolin-4-one Openeye Name: 6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-1-ethyl-3-(indoline-1-carbonyl)quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-1-ethyl-4-quinolinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-ethylquinolin-4-one Traditional Name: 6-(3,5-dimethylpiperidino)sulfonyl-1-ethyl-3-(indoline-1-carbonyl)-4-quinolone Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CC(CC(C3)C)C)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CC(CC(C3)C)C)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O4S/c1-4-28-17-23(27(32)30-12-11-20-7-5-6-8-24(20)30)26(31)22-14-21(9-10-25(22)28)35(33,34)29-15-18(2)13-19(3)16-29/h5-10,14,17-19H,4,11-13,15-16H2,1-3H3