1-(3,4-dimethoxyphenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(3,4-dimethoxyphenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethoxyphenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(3,4-dimethoxyphenyl)urea Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O4/c1-12(23)22-9-8-13-4-5-14(10-16(13)22)20-19(24)21-15-6-7-17(25-2)18(11-15)26-3/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,24)