N-methyl-2-[[5-methyl-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pyridin-4-yl]amino]benzamide

Systemtic Name: N-methyl-2-[[5-methyl-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pyridin-4-yl]amino]benzamide Openeye Name: N-methyl-2-[[5-methyl-2-[(2-oxoindolin-5-yl)amino]-4-pyridyl]amino]benzamide CAS Name: N-methyl-2-[[5-methyl-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-4-pyridinyl]amino]benzamide IUPAC Name: N-methyl-2-[[5-methyl-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridin-4-yl]amino]benzamide Traditional Name: 2-[[2-[(2-ketoindolin-5-yl)amino]-5-methyl-4-pyridyl]amino]-N-methyl-benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1NC2=CC=CC=C2C(=O)NC)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CN=C(C=C1NC2=CC=CC=C2C(=O)NC)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H21N5O2/c1-13-12-24-20(25-15-7-8-17-14(9-15)10-21(28)27-17)11-19(13)26-18-6-4-3-5-16(18)22(29)23-2/h3-9,11-12H,10H2,1-2H3,(H,23,29)(H,27,28)(H2,24,25,26)