N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-1-methyl-indole-2-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2C)C(=O)NC4=CN=C(N=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2C)C(=O)NC4=CN=C(N=C4)N

InChI

InChI=1S/C22H20N6O2/c1-13-7-8-15(10-17(13)20(29)27-16-11-24-22(23)25-12-16)26-21(30)19-9-14-5-3-4-6-18(14)28(19)2/h3-12H,1-2H3,(H,26,30)(H,27,29)(H2,23,24,25)