1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methylphenyl)imino-indol-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(p-tolylimino)indolin-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(p-tolylimino)oxindole Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H23N3O/c1-18-10-12-21(13-11-18)26-24-22-8-4-5-9-23(22)28(25(24)29)17-27-15-14-19-6-2-3-7-20(19)16-27/h2-13H,14-17H2,1H3