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N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC5=C4CCCC5
Isomeric SMILES
CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC5=C4CCCC5
InChI
InChI=1S/C23H25N3O3S/c1-25(15-23(27)26-13-12-16-6-2-5-9-22(16)26)30(28,29)17-10-11-21-19(14-17)18-7-3-4-8-20(18)24-21/h2,5-6,9-11,14,24H,3-4,7-8,12-13,15H2,1H3
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