2-ethyl-4-(1H-indol-4-yl)-1-methyl-N-pyridin-2-yl-2-(2H-pyridin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: 2-ethyl-4-(1H-indol-4-yl)-1-methyl-N-pyridin-2-yl-2-(2H-pyridin-1-yl)cyclohexane-1-carboxamide Openeye Name: 2-ethyl-4-(1H-indol-4-yl)-1-methyl-2-(2H-pyridin-1-yl)-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: 2-ethyl-4-(1H-indol-4-yl)-1-methyl-N-(2-pyridinyl)-2-(2H-pyridin-1-yl)-1-cyclohexanecarboxamide IUPAC Name: 2-ethyl-4-(1H-indol-4-yl)-1-methyl-N-pyridin-2-yl-2-(2H-pyridin-1-yl)cyclohexane-1-carboxamide Traditional Name: 2-ethyl-4-(1H-indol-4-yl)-1-methyl-2-(2H-pyridin-1-yl)-N-(2-pyridyl)cyclohexanecarboxamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCC1(C)C(=O)NC2=CC=CC=N2)C3=C4C=CNC4=CC=C3)N5CC=CC=C5

Isomeric SMILES

CCC1(CC(CCC1(C)C(=O)NC2=CC=CC=N2)C3=C4C=CNC4=CC=C3)N5CC=CC=C5

InChI

InChI=1S/C28H32N4O/c1-3-28(32-18-7-4-8-19-32)20-21(22-10-9-11-24-23(22)14-17-29-24)13-15-27(28,2)26(33)31-25-12-5-6-16-30-25/h4-12,14,16-18,21,29H,3,13,15,19-20H2,1-2H3,(H,30,31,33)