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

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[4-(1H-indol-3-yl)butyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[4-(1H-indol-3-yl)butyl]acetamide CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[4-(1H-indol-3-yl)butyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[4-(1H-indol-3-yl)butyl]acetamide Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[4-(1H-indol-3-yl)butyl]acetamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)NCCCCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)NCCCCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O/c1-31(2)28(24-11-4-3-5-12-24)17-15-22(16-18-28)20-27(32)29-19-9-8-10-23-21-30-26-14-7-6-13-25(23)26/h3-7,11-14,20-21,30H,8-10,15-19H2,1-2H3,(H,29,32)