N-[1-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[1-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[1-methyl-2-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[1-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propan-2-yl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[1-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[1-methyl-2-(9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl)ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C(C1)N(C3=CC=CC=C23)C)N(C4=CC=CC=N4)C(=O)C5CCCCC5

Isomeric SMILES

CC(CN1CCC2=C(C1)N(C3=CC=CC=C23)C)N(C4=CC=CC=N4)C(=O)C5CCCCC5

InChI

InChI=1S/C27H34N4O/c1-20(31(26-14-8-9-16-28-26)27(32)21-10-4-3-5-11-21)18-30-17-15-23-22-12-6-7-13-24(22)29(2)25(23)19-30/h6-9,12-14,16,20-21H,3-5,10-11,15,17-19H2,1-2H3