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N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC3=C2NC4=C3CCCC4
Isomeric SMILES
CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC3=C2NC4=C3CCCC4
InChI
InChI=1S/C22H22ClN3O2/c1-26(13-20(27)24-19-12-5-3-10-17(19)23)22(28)16-9-6-8-15-14-7-2-4-11-18(14)25-21(15)16/h3,5-6,8-10,12,25H,2,4,7,11,13H2,1H3,(H,24,27)
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