1-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c1-30(2)26(22-8-4-3-5-9-22)15-12-20(13-16-26)18-29-25(31)27-17-14-21-19-28-24-11-7-6-10-23(21)24/h3-11,19-20,28H,12-18H2,1-2H3,(H2,27,29,31)