[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-indol-1-yl-methanone

Systemtic Name: [4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-indol-1-yl-methanone Openeye Name: [4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-benzofuran-2-yl]-indol-1-yl-methanone CAS Name: [4-[(2,4-diamino-5-pyrimidinyl)methyl]-6,7-dimethoxy-2-benzofuranyl]-(1-indolyl)methanone IUPAC Name: [4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-indol-1-ylmethanone Traditional Name: [4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-benzofuran-2-yl]-indol-1-yl-methanone Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)C(=O)N3C=CC4=CC=CC=C43)C(=C1)CC5=CN=C(N=C5N)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)C(=O)N3C=CC4=CC=CC=C43)C(=C1)CC5=CN=C(N=C5N)N)OC

InChI

InChI=1S/C24H21N5O4/c1-31-18-10-14(9-15-12-27-24(26)28-22(15)25)16-11-19(33-20(16)21(18)32-2)23(30)29-8-7-13-5-3-4-6-17(13)29/h3-8,10-12H,9H2,1-2H3,(H4,25,26,27,28)