2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-[6-(1H-indol-3-yl)hexyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-[6-(1H-indol-3-yl)hexyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-[6-(1H-indol-3-yl)hexyl]acetamide CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-[6-(1H-indol-3-yl)hexyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-[6-(1H-indol-3-yl)hexyl]acetamide Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-[6-(1H-indol-3-yl)hexyl]acetamide Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CC(=O)NCCCCCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CC(=O)NCCCCCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C30H41N3O/c1-33(2)30(26-13-7-5-8-14-26)19-17-24(18-20-30)22-29(34)31-21-11-4-3-6-12-25-23-32-28-16-10-9-15-27(25)28/h5,7-10,13-16,23-24,32H,3-4,6,11-12,17-22H2,1-2H3,(H,31,34)