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

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(2-methoxyphenyl)urea Openeye Name: 1-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-(2-methoxyphenyl)urea CAS Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(2-methoxyphenyl)urea IUPAC Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(2-methoxyphenyl)urea Traditional Name: 1-(2-keto-3,3-dimethyl-indolin-6-yl)-3-(2-methoxyphenyl)urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3OC)NC1=O)C

InChI

InChI=1S/C18H19N3O3/c1-18(2)12-9-8-11(10-14(12)20-16(18)22)19-17(23)21-13-6-4-5-7-15(13)24-3/h4-10H,1-3H3,(H,20,22)(H2,19,21,23)