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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCOCC3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCOCC3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H35N3O3/c1-29-12-9-22-19-21(7-8-24(22)29)25(30-13-17-33-18-14-30)20-28-26(31)27(10-15-32-16-11-27)23-5-3-2-4-6-23/h2-8,19,25H,9-18,20H2,1H3,(H,28,31)