4-cyano-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: 4-cyano-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H18N4O3/c1-13-19(17(12-22)21(28-13)24-8-3-4-9-24)20(27)23-16-5-6-18-15(11-16)7-10-25(18)14(2)26/h3-6,8-9,11H,7,10H2,1-2H3,(H,23,27)