1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-propyl-urea

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-propyl-urea Openeye Name: 1-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-propyl-urea CAS Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-propylurea IUPAC Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-propylurea Traditional Name: 1-(2-keto-3,3-dimethyl-indolin-6-yl)-3-propyl-urea Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

Isomeric SMILES

CCCNC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

InChI

InChI=1S/C14H19N3O2/c1-4-7-15-13(19)16-9-5-6-10-11(8-9)17-12(18)14(10,2)3/h5-6,8H,4,7H2,1-3H3,(H,17,18)(H2,15,16,19)