1-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21N3O3/c1-24-14-7-8-17(18(11-14)25-2)22-19(23)20-10-9-13-12-21-16-6-4-3-5-15(13)16/h3-8,11-12,21H,9-10H2,1-2H3,(H2,20,22,23)