1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-p-phenetyl-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-3-26-16-6-4-15(5-7-16)23-20(24)21-11-10-14-13-22-19-9-8-17(25-2)12-18(14)19/h4-9,12-13,22H,3,10-11H2,1-2H3,(H2,21,23,24)