N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-16-24(31)21-9-6-10-22(26(21)33-25(16)18-7-4-3-5-8-18)27(32)28-20-11-12-23-19(15-20)13-14-29(23)17(2)30/h3-12,15H,13-14H2,1-2H3,(H,28,32)