N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C23H24BrN3O2/c1-14-11-16(24)8-10-19(14)26-22(28)13-27(2)23(29)15-7-9-21-18(12-15)17-5-3-4-6-20(17)25-21/h7-12,25H,3-6,13H2,1-2H3,(H,26,28)