1-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1-ethyl-2-oxo-indolin-5-yl)urea CAS Name: 1-(1-ethyl-2-oxo-3H-indol-5-yl)-3-prop-2-enylurea IUPAC Name: 1-(1-ethyl-2-oxo-3H-indol-5-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-ethyl-2-keto-indolin-5-yl)urea Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)NCC=C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)NCC=C

InChI

InChI=1S/C14H17N3O2/c1-3-7-15-14(19)16-11-5-6-12-10(8-11)9-13(18)17(12)4-2/h3,5-6,8H,1,4,7,9H2,2H3,(H2,15,16,19)