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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(3,4-dimethylphenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethylphenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(3,4-dimethylphenyl)urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)C

InChI

InChI=1S/C19H21N3O2/c1-12-4-6-16(10-13(12)2)20-19(24)21-17-7-5-15-8-9-22(14(3)23)18(15)11-17/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,24)