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

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4CCC=CC4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4CCC=CC4

InChI

InChI=1S/C20H23ClN2O/c1-12-9-14(21)10-17-16-11-15(7-8-18(16)23-19(12)17)22-20(24)13-5-3-2-4-6-13/h2-3,9-10,13,15,23H,4-8,11H2,1H3,(H,22,24)