1-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(2-ethoxyphenyl)urea

Systemtic Name: 1-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(2-ethoxyphenyl)urea Openeye Name: 1-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]-3-(2-ethoxyphenyl)urea CAS Name: 1-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(2-ethoxyphenyl)urea Traditional Name: 1-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]-3-o-phenetyl-urea Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)(C)C

InChI

InChI=1S/C27H36N4O2/c1-5-33-25-9-7-6-8-24(25)30-26(32)29-20-10-11-23-21(16-20)22(17-28-23)19-12-14-31(15-13-19)18-27(2,3)4/h6-11,16-17,19,28H,5,12-15,18H2,1-4H3,(H2,29,30,32)