(3Z)-1-(1-phenylethyl)-3-(quinolin-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(1-phenylethyl)-3-(quinolin-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-(1-phenylethyl)-3-(2-quinolylmethylene)indolin-2-one CAS Name: (3Z)-1-(1-phenylethyl)-3-(2-quinolinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-(1-phenylethyl)-3-(quinolin-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-(1-phenylethyl)-3-(2-quinolylmethylene)oxindole Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(=CC4=NC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3/C(=C/C4=NC5=CC=CC=C5C=C4)/C2=O

InChI

InChI=1S/C26H20N2O/c1-18(19-9-3-2-4-10-19)28-25-14-8-6-12-22(25)23(26(28)29)17-21-16-15-20-11-5-7-13-24(20)27-21/h2-18H,1H3/b23-17-