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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(3-methylphenyl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(m-tolyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-methylphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-methylphenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(m-tolyl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-4-3-5-15(10-12)19-18(23)20-16-7-6-14-8-9-21(13(2)22)17(14)11-16/h3-7,10-11H,8-9H2,1-2H3,(H2,19,20,23)