N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]chromene-2-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCOCC5

InChI

InChI=1S/C25H27N3O4/c1-27-9-8-18-14-17(6-7-20(18)27)21(28-10-12-31-13-11-28)16-26-25(30)24-15-22(29)19-4-2-3-5-23(19)32-24/h2-7,14-15,21H,8-13,16H2,1H3,(H,26,30)