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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NC2=CNC3=CC=CC=C32)OC

InChI

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