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N-(5-chloranyl-2-methyl-phenyl)-2-cyclohexyl-N,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-2-cyclohexyl-N,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-cyclohexyl-N,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-cyclohexyl-N,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-cyclohexyl-N,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-cyclohexyl-N,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-cyclohexyl-1-keto-N,9-dimethyl-$b-carboline-4-carboxamide
Formula: C27H28ClN3O2
MolecularWeight: 461.98312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCCC5


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCCC5


InChI

InChI=1S/C27H28ClN3O2/c1-17-13-14-18(28)15-23(17)30(3)26(32)21-16-31(19-9-5-4-6-10-19)27(33)25-24(21)20-11-7-8-12-22(20)29(25)2/h7-8,11-16,19H,4-6,9-10H2,1-3H3


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