5-chloranyl-N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[[5-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[[5-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=C(C5=C(N4)C=CC(=C5)Cl)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=C(C5=C(N4)C=CC(=C5)Cl)C)C

InChI

InChI=1S/C25H23ClN4O2/c1-13-11-27-15(3)24(29-13)16-4-7-22-17(8-16)9-19(32-22)12-28-25(31)23-14(2)20-10-18(26)5-6-21(20)30-23/h4-8,10-11,19,30H,9,12H2,1-3H3,(H,28,31)