3-methyl-4-oxidanylidene-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-[2-(2-oxoindolin-3-yl)ethyl]-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-(2-ketoindolin-3-yl)ethyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H22N2O4 MolecularWeight: 438.47458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-16-23(30)20-11-7-12-21(25(20)33-24(16)17-8-3-2-4-9-17)26(31)28-15-14-19-18-10-5-6-13-22(18)29-27(19)32/h2-13,19H,14-15H2,1H3,(H,28,31)(H,29,32)