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

Systemtic Name: 4-(1H-indol-3-yl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-8-(1-piperidylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-8-(1-piperidinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-8-piperidinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H27N3O2S/c29-31(30,28-13-4-1-5-14-28)17-11-12-24-21(15-17)18-8-6-9-20(18)25(27-24)22-16-26-23-10-3-2-7-19(22)23/h2-3,6-8,10-12,15-16,18,20,25-27H,1,4-5,9,13-14H2