1-[4-[2-azanyl-4-(1-methylindol-3-yl)pyrimidin-5-yl]phenyl]ethanone

Systemtic Name: 1-[4-[2-azanyl-4-(1-methylindol-3-yl)pyrimidin-5-yl]phenyl]ethanone Openeye Name: 1-[4-[2-amino-4-(1-methylindol-3-yl)pyrimidin-5-yl]phenyl]ethanone CAS Name: 1-[4-[2-amino-4-(1-methyl-3-indolyl)-5-pyrimidinyl]phenyl]ethanone IUPAC Name: 1-[4-[2-amino-4-(1-methylindol-3-yl)pyrimidin-5-yl]phenyl]ethanone Traditional Name: 1-[4-[2-amino-4-(1-methylindol-3-yl)pyrimidin-5-yl]phenyl]ethanone Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CN=C(N=C2C3=CN(C4=CC=CC=C43)C)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CN=C(N=C2C3=CN(C4=CC=CC=C43)C)N

InChI

InChI=1S/C21H18N4O/c1-13(26)14-7-9-15(10-8-14)17-11-23-21(22)24-20(17)18-12-25(2)19-6-4-3-5-16(18)19/h3-12H,1-2H3,(H2,22,23,24)