8-(2,3-dihydroindol-1-ylsulfonyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-indolin-1-ylsulfonyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-indolin-1-ylsulfonyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(C5C4C=CC5)C6=CN=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(C5C4C=CC5)C6=CN=CC=C6

InChI

InChI=1S/C25H23N3O2S/c29-31(30,28-14-12-17-5-1-2-9-24(17)28)19-10-11-23-22(15-19)20-7-3-8-21(20)25(27-23)18-6-4-13-26-16-18/h1-7,9-11,13,15-16,20-21,25,27H,8,12,14H2