3-ethyl-1-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-1-[1-(phenylmethyl)piperidin-4-yl]urea

Systemtic Name: 3-ethyl-1-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-1-[1-(phenylmethyl)piperidin-4-yl]urea Openeye Name: 1-(1-benzyl-4-piperidyl)-1-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-3-ethyl-urea CAS Name: 3-ethyl-1-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-1-[1-(phenylmethyl)-4-piperidinyl]urea IUPAC Name: 1-(1-benzylpiperidin-4-yl)-3-ethyl-1-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]urea Traditional Name: 1-(2-tert-amyl-1H-indol-5-yl)-1-(1-benzyl-4-piperidyl)-3-ethyl-urea Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)NCC

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)NCC

InChI

InChI=1S/C28H38N4O/c1-5-28(3,4)26-19-22-18-24(12-13-25(22)30-26)32(27(33)29-6-2)23-14-16-31(17-15-23)20-21-10-8-7-9-11-21/h7-13,18-19,23,30H,5-6,14-17,20H2,1-4H3,(H,29,33)