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

Systemtic Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-(5-methoxy-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: N-[4-(dimethylamino)-4-phenylcyclohexyl]-2-(5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[4-(dimethylamino)-4-phenylcyclohexyl]-2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-28(2)25(19-7-5-4-6-8-19)13-11-20(12-14-25)27-24(29)15-18-17-26-23-10-9-21(30-3)16-22(18)23/h4-10,16-17,20,26H,11-15H2,1-3H3,(H,27,29)