1-(3-ethanoylphenyl)-3-(1-methylindol-3-yl)urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(1-methylindol-3-yl)urea Openeye Name: 1-(3-acetylphenyl)-3-(1-methylindol-3-yl)urea CAS Name: 1-(3-acetylphenyl)-3-(1-methyl-3-indolyl)urea IUPAC Name: 1-(3-acetylphenyl)-3-(1-methylindol-3-yl)urea Traditional Name: 1-(3-acetylphenyl)-3-(1-methylindol-3-yl)urea Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O2/c1-12(22)13-6-5-7-14(10-13)19-18(23)20-16-11-21(2)17-9-4-3-8-15(16)17/h3-11H,1-2H3,(H2,19,20,23)