3-(4-methoxyphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one

Systemtic Name: 3-(4-methoxyphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one Openeye Name: 1-[[benzyl(methyl)amino]methyl]-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]-2-indolone IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 1-[[benzyl(methyl)amino]methyl]-3-(4-methoxyphenyl)imino-oxindole Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C24H23N3O2/c1-26(16-18-8-4-3-5-9-18)17-27-22-11-7-6-10-21(22)23(24(27)28)25-19-12-14-20(29-2)15-13-19/h3-15H,16-17H2,1-2H3