N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzamide CAS Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzamide Traditional Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C21H19N5O2/c1-13-10-15-12-17(6-7-18(15)24-13)28-19-8-9-23-21(26-19)25-16-5-3-4-14(11-16)20(27)22-2/h3-12,24H,1-2H3,(H,22,27)(H,23,25,26)