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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCOCC3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCOCC3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C28H37N3O2/c1-30-17-12-23-20-22(10-11-25(23)30)26(31-15-6-3-7-16-31)21-29-27(32)28(13-18-33-19-14-28)24-8-4-2-5-9-24/h2,4-5,8-11,20,26H,3,6-7,12-19,21H2,1H3,(H,29,32)