1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-[2-(4-hydroxyphenyl)ethyl]urea

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-[2-(4-hydroxyphenyl)ethyl]urea Openeye Name: 1-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-[2-(4-hydroxyphenyl)ethyl]urea CAS Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-[2-(4-hydroxyphenyl)ethyl]urea IUPAC Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-[2-(4-hydroxyphenyl)ethyl]urea Traditional Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(2-keto-3,3-dimethyl-indolin-6-yl)urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)O)NC1=O)C

InChI

InChI=1S/C19H21N3O3/c1-19(2)15-8-5-13(11-16(15)22-17(19)24)21-18(25)20-10-9-12-3-6-14(23)7-4-12/h3-8,11,23H,9-10H2,1-2H3,(H,22,24)(H2,20,21,25)