3-isoquinolin-5-ylimino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-isoquinolin-5-ylimino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(5-isoquinolylimino)indolin-2-one CAS Name: 3-(5-isoquinolinylimino)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-isoquinolin-5-yliminoindol-2-one Traditional Name: 1-benzyl-3-(5-isoquinolylimino)oxindole Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC5=C4C=CN=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC5=C4C=CN=C5)C2=O

InChI

InChI=1S/C24H17N3O/c28-24-23(26-21-11-6-9-18-15-25-14-13-19(18)21)20-10-4-5-12-22(20)27(24)16-17-7-2-1-3-8-17/h1-15H,16H2