1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-(4-ethoxyphenyl)-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]urea CAS Name: 1-[3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-p-phenetyl-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]urea Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H34N4O2/c1-4-18(3)30-14-12-19(13-15-30)24-17-27-25-11-8-21(16-23(24)25)29-26(31)28-20-6-9-22(10-7-20)32-5-2/h6-11,16-19,27H,4-5,12-15H2,1-3H3,(H2,28,29,31)