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

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H31N3O MolecularWeight: 401.54384

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O/c1-29(2)26(22-8-4-3-5-9-22)15-12-20(13-16-26)18-25(30)27-17-14-21-19-28-24-11-7-6-10-23(21)24/h3-11,18-19,28H,12-17H2,1-2H3,(H,27,30)