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

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-(1H-indol-3-ylmethyl)ethanamide Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-(1H-indol-3-ylmethyl)acetamide CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-(1H-indol-3-ylmethyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-(1H-indol-3-ylmethyl)acetamide Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-(1H-indol-3-ylmethyl)acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)NCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)NCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-28(2)25(21-8-4-3-5-9-21)14-12-19(13-15-25)16-24(29)27-18-20-17-26-23-11-7-6-10-22(20)23/h3-11,16-17,26H,12-15,18H2,1-2H3,(H,27,29)