2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[5-(1H-indol-3-yl)pentyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[5-(1H-indol-3-yl)pentyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[5-(1H-indol-3-yl)pentyl]acetamide CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[5-(1H-indol-3-yl)pentyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[5-(1H-indol-3-yl)pentyl]acetamide Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-[5-(1H-indol-3-yl)pentyl]acetamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)NCCCCCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)NCCCCCC2=CNC3=CC=CC=C32)CC1)C4=CC=CC=C4

InChI

InChI=1S/C29H37N3O/c1-32(2)29(25-12-6-3-7-13-25)18-16-23(17-19-29)21-28(33)30-20-10-4-5-11-24-22-31-27-15-9-8-14-26(24)27/h3,6-9,12-15,21-22,31H,4-5,10-11,16-20H2,1-2H3,(H,30,33)