1-(4-ethanoylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-(4-acetylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-(4-acetylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13(23)14-6-8-16(9-7-14)22-19(24)20-11-10-15-12-21-18-5-3-2-4-17(15)18/h2-9,12,21H,10-11H2,1H3,(H2,20,22,24)