1-(4-ethanoylphenyl)-3-(1H-indol-3-yl)urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(1H-indol-3-yl)urea Openeye Name: 1-(4-acetylphenyl)-3-(1H-indol-3-yl)urea CAS Name: 1-(4-acetylphenyl)-3-(1H-indol-3-yl)urea IUPAC Name: 1-(4-acetylphenyl)-3-(1H-indol-3-yl)urea Traditional Name: 1-(4-acetylphenyl)-3-(1H-indol-3-yl)urea Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2/c1-11(21)12-6-8-13(9-7-12)19-17(22)20-16-10-18-15-5-3-2-4-14(15)16/h2-10,18H,1H3,(H2,19,20,22)