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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenyl)urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(4-methoxyphenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenyl)urea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(4-methoxyphenyl)urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-12(22)21-10-9-13-11-15(5-8-17(13)21)20-18(23)19-14-3-6-16(24-2)7-4-14/h3-8,11H,9-10H2,1-2H3,(H2,19,20,23)