1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-propan-2-yl-urea

Systemtic Name: 1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-(1-methyl-2-oxo-indolin-5-yl)urea CAS Name: 1-(1-methyl-2-oxo-3H-indol-5-yl)-3-propan-2-ylurea IUPAC Name: 1-(1-methyl-2-oxo-3H-indol-5-yl)-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-(2-keto-1-methyl-indolin-5-yl)urea Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C13H17N3O2/c1-8(2)14-13(18)15-10-4-5-11-9(6-10)7-12(17)16(11)3/h4-6,8H,7H2,1-3H3,(H2,14,15,18)