N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-cyclohexanecarboxamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methylcyclohexane-1-carboxamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-cyclohexanecarboxamide Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2CCC3=C(C2)C4=CC(=CC(=C4N3)C)Cl

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2CCC3=C(C2)C4=CC(=CC(=C4N3)C)Cl

InChI

InChI=1S/C21H27ClN2O/c1-12-3-5-14(6-4-12)21(25)23-16-7-8-19-17(11-16)18-10-15(22)9-13(2)20(18)24-19/h9-10,12,14,16,24H,3-8,11H2,1-2H3,(H,23,25)