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

Systemtic Name: 8-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 8-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 8-(cyclohexylamino)-N-p-anisyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4NC5CCCCC5

InChI

InChI=1S/C27H33N3O2/c1-32-21-13-10-18(11-14-21)17-28-27(31)19-12-15-24-23(16-19)22-8-5-9-25(26(22)30-24)29-20-6-3-2-4-7-20/h10-16,20,25,29-30H,2-9,17H2,1H3,(H,28,31)