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

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C=C3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C=C3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C27H33N3O/c1-20(17-22-19-28-25-12-8-7-11-24(22)25)29-26(31)18-21-13-15-27(16-14-21,30(2)3)23-9-5-4-6-10-23/h4-12,18-20,28H,13-17H2,1-3H3,(H,29,31)