1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(2-methoxyethyl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(2-methoxyethyl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(2-methoxyethyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(2-methoxyethyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(2-methoxyethyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(2-methoxyethyl)urea Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCOC

InChI

InChI=1S/C14H19N3O3/c1-10(18)17-7-5-11-3-4-12(9-13(11)17)16-14(19)15-6-8-20-2/h3-4,9H,5-8H2,1-2H3,(H2,15,16,19)