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

Systemtic Name: 4-(1H-indol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(1H-indol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(1H-indol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(1H-indol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(1H-indol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H27N3O2S/c32-34(33,30-16-15-19-7-2-1-3-8-19)20-13-14-27-24(17-20)21-10-6-11-23(21)28(31-27)25-18-29-26-12-5-4-9-22(25)26/h1-10,12-14,17-18,21,23,28-31H,11,15-16H2