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

Systemtic Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(dimethylamino)-4-phenylcyclohexyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(dimethylamino)-4-phenylcyclohexyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-(1H-indol-3-yl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-27(2)24(19-8-4-3-5-9-19)14-12-20(13-15-24)26-23(28)16-18-17-25-22-11-7-6-10-21(18)22/h3-11,17,20,25H,12-16H2,1-2H3,(H,26,28)