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

Systemtic Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-indolin-1-ylsulfonyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-indolin-1-ylsulfonyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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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=CC=CS6

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(C5C4C=CC5)C6=CC=CS6

InChI

InChI=1S/C24H22N2O2S2/c27-30(28,26-13-12-16-5-1-2-8-22(16)26)17-10-11-21-20(15-17)18-6-3-7-19(18)24(25-21)23-9-4-14-29-23/h1-6,8-11,14-15,18-19,24-25H,7,12-13H2