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

Systemtic Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclohexane-1-carboxamide Openeye Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclohexanecarboxamide CAS Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-1-cyclohexanecarboxamide IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenylcyclohexane-1-carboxamide Traditional Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclohexanecarboxamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4(CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4(CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O/c1-18-10-12-23-21(16-18)22-17-20(11-13-24(22)28-23)27-25(29)26(14-6-3-7-15-26)19-8-4-2-5-9-19/h2,4-5,8-10,12,16,20,28H,3,6-7,11,13-15,17H2,1H3,(H,27,29)