3-(4-methoxyphenyl)imino-1-propan-2-yl-indol-2-one

Systemtic Name: 3-(4-methoxyphenyl)imino-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-propan-2-yl-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-(4-methoxyphenyl)imino-oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C18H18N2O2/c1-12(2)20-16-7-5-4-6-15(16)17(18(20)21)19-13-8-10-14(22-3)11-9-13/h4-12H,1-3H3