4-methyl-N-[(E)-[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-methyl-N-[(E)-[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-4-methyl-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-16-11-13-17(14-12-16)23(30)27-26-22-19-9-5-6-10-20(19)28(24(22)31)15-21(29)25-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,29)(H,27,30)/b26-22+