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

Systemtic Name: N-methyl-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-methyl-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide CAS Name: N-methyl-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-methyl-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-methyl-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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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)CS(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3S/c1-14-10-16-12-18(6-7-19(16)24-14)29-20-8-9-23-21(26-20)25-17-5-3-4-15(11-17)13-30(27,28)22-2/h3-12,22,24H,13H2,1-2H3,(H,23,25,26)