5,6-bis(azanyl)-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,3-dimethyl-indol-2-one

Systemtic Name: 5,6-bis(azanyl)-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,3-dimethyl-indol-2-one Openeye Name: 5,6-diamino-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3,3-dimethyl-indolin-2-one CAS Name: 5,6-diamino-1-[2-(4-methoxyphenyl)-2-oxoethyl]-3,3-dimethyl-2-indolone IUPAC Name: 5,6-diamino-1-[2-(4-methoxyphenyl)-2-oxoethyl]-3,3-dimethylindol-2-one Traditional Name: 5,6-diamino-1-[2-keto-2-(4-methoxyphenyl)ethyl]-3,3-dimethyl-oxindole Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)CC(=O)C3=CC=C(C=C3)OC)N)N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)CC(=O)C3=CC=C(C=C3)OC)N)N)C

InChI

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