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

Systemtic Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-indolin-1-ylsulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-indolin-1-ylsulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H24N2O2S MolecularWeight: 428.54596

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2S/c29-31(30,28-16-15-18-7-4-5-12-25(18)28)20-13-14-24-23(17-20)21-10-6-11-22(21)26(27-24)19-8-2-1-3-9-19/h1-10,12-14,17,21-22,26-27H,11,15-16H2