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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)NCCCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)NCCCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O/c1-30(2)27(23-10-4-3-5-11-23)16-14-21(15-17-27)19-26(31)28-18-8-9-22-20-29-25-13-7-6-12-24(22)25/h3-7,10-13,19-20,29H,8-9,14-18H2,1-2H3,(H,28,31)