2-[4-(dimethylamino)-4-pyridin-2-yl-cyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-4-pyridin-2-yl-cyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-4-(2-pyridyl)cyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-(dimethylamino)-4-(2-pyridinyl)cyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-4-pyridin-2-ylcyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(dimethylamino)-4-(2-pyridyl)cyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)NCCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=N4

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)NCCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=N4

InChI

InChI=1S/C25H30N4O/c1-29(2)25(23-9-5-6-15-26-23)13-10-19(11-14-25)17-24(30)27-16-12-20-18-28-22-8-4-3-7-21(20)22/h3-9,15,17-18,28H,10-14,16H2,1-2H3,(H,27,30)