N-butan-2-yl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-butan-2-yl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(1H-indol-3-yl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-butan-2-yl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-butan-2-yl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(1H-indol-3-yl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O2S/c1-3-15(2)27-30(28,29)16-11-12-23-20(13-16)17-8-6-9-19(17)24(26-23)21-14-25-22-10-5-4-7-18(21)22/h4-8,10-15,17,19,24-27H,3,9H2,1-2H3