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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-cyclohexanecarboxamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methylcyclohexane-1-carboxamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-methyl-cyclohexanecarboxamide Formula: C20H25BrN2O MolecularWeight: 389.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H25BrN2O/c1-12-2-4-13(5-3-12)20(24)22-15-7-9-19-17(11-15)16-10-14(21)6-8-18(16)23-19/h6,8,10,12-13,15,23H,2-5,7,9,11H2,1H3,(H,22,24)