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

Systemtic Name: 3-(4-ethylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one Openeye Name: 1-[[benzyl(methyl)amino]methyl]-3-(4-ethylphenyl)imino-indolin-2-one CAS Name: 3-(4-ethylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]-2-indolone IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-3-(4-ethylphenyl)iminoindol-2-one Traditional Name: 1-[[benzyl(methyl)amino]methyl]-3-(4-ethylphenyl)imino-oxindole Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-3-19-13-15-21(16-14-19)26-24-22-11-7-8-12-23(22)28(25(24)29)18-27(2)17-20-9-5-4-6-10-20/h4-16H,3,17-18H2,1-2H3