6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydrocarbostyril Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S/c26-22-8-5-16-13-17(6-7-20(16)24-22)29(27,28)25-11-9-15(10-12-25)19-14-23-21-4-2-1-3-18(19)21/h1-4,6-7,9,13-14,23H,5,8,10-12H2,(H,24,26)