3-(4-methylphenyl)imino-1-[(3-phenylpyrrolidin-1-yl)methyl]indol-2-one

Systemtic Name: 3-(4-methylphenyl)imino-1-[(3-phenylpyrrolidin-1-yl)methyl]indol-2-one Openeye Name: 1-[(3-phenylpyrrolidin-1-yl)methyl]-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-[(3-phenyl-1-pyrrolidinyl)methyl]-2-indolone IUPAC Name: 3-(4-methylphenyl)imino-1-[(3-phenylpyrrolidin-1-yl)methyl]indol-2-one Traditional Name: 1-[(3-phenylpyrrolidino)methyl]-3-(p-tolylimino)oxindole Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-19-11-13-22(14-12-19)27-25-23-9-5-6-10-24(23)29(26(25)30)18-28-16-15-21(17-28)20-7-3-2-4-8-20/h2-14,21H,15-18H2,1H3