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

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(2-keto-3,3-dimethyl-indolin-6-yl)-3-p-anisyl-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)NCC3=CC=C(C=C3)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC)NC1=O)C

InChI

InChI=1S/C19H21N3O3/c1-19(2)15-9-6-13(10-16(15)22-17(19)23)21-18(24)20-11-12-4-7-14(25-3)8-5-12/h4-10H,11H2,1-3H3,(H,22,23)(H2,20,21,24)