1-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)urea Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-22-15-8-7-11(9-16(15)23-2)19-17(21)20-14-10-18-13-6-4-3-5-12(13)14/h3-10,18H,1-2H3,(H2,19,20,21)