1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(p-tolyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(p-tolyl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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