8-(cyclohexylamino)-N-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 8-(cyclohexylamino)-N-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 8-(cyclohexylamino)-N-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(cyclohexylamino)-N-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(cyclohexylamino)-N-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 8-(cyclohexylamino)-N-[4-(dimethylamino)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4NC5CCCCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4NC5CCCCC5

InChI

InChI=1S/C28H36N4O/c1-32(2)22-14-11-19(12-15-22)18-29-28(33)20-13-16-25-24(17-20)23-9-6-10-26(27(23)31-25)30-21-7-4-3-5-8-21/h11-17,21,26,30-31H,3-10,18H2,1-2H3,(H,29,33)