3-[8-(azepan-1-ylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole

Systemtic Name: 3-[8-(azepan-1-ylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole Openeye Name: 3-[8-(azepan-1-ylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole CAS Name: 3-[8-(1-azepanylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethylcarbazole IUPAC Name: 3-[8-(azepan-1-ylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethylcarbazole Traditional Name: 3-[8-(azepan-1-ylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole Formula: C32H35N3O2S MolecularWeight: 525.7042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)N6CCCCCC6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)N6CCCCCC6)C7=CC=CC=C71

InChI

InChI=1S/C32H35N3O2S/c1-2-35-30-13-6-5-10-25(30)28-20-22(14-17-31(28)35)32-26-12-9-11-24(26)27-21-23(15-16-29(27)33-32)38(36,37)34-18-7-3-4-8-19-34/h5-6,9-11,13-17,20-21,24,26,32-33H,2-4,7-8,12,18-19H2,1H3