8-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]chromene-3-carboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)N5CCCCC5

InChI

InChI=1S/C27H31N3O4/c1-29-14-11-19-15-18(9-10-22(19)29)23(30-12-4-3-5-13-30)17-28-26(31)21-16-20-7-6-8-24(33-2)25(20)34-27(21)32/h6-10,15-16,23H,3-5,11-14,17H2,1-2H3,(H,28,31)