N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[[2-keto-1-[2-keto-2-(p-toluidino)ethyl]indolin-3-ylidene]amino]isonicotinamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=NC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=NC=C4)C2=O

InChI

InChI=1S/C23H19N5O3/c1-15-6-8-17(9-7-15)25-20(29)14-28-19-5-3-2-4-18(19)21(23(28)31)26-27-22(30)16-10-12-24-13-11-16/h2-13H,14H2,1H3,(H,25,29)(H,27,30)