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7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1-benzofuran-2-carboxamide

7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1-benzofuran-2-carboxamide

Systemtic Name:7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1-benzofuran-2-carboxamide
Openeye Name:7-methoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzofuran-2-carboxamide
CAS Name:7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-benzofurancarboxamide
IUPAC Name:7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-1-benzofuran-2-carboxamide
Traditional Name:7-methoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]coumarilamide
Formula: C26H31N3O3
MolecularWeight: 433.54264
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC4=C(O3)C(=CC=C4)OC)N5CCCCC5


Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC4=C(O3)C(=CC=C4)OC)N5CCCCC5


InChI

InChI=1S/C26H31N3O3/c1-28-14-11-19-15-18(9-10-21(19)28)22(29-12-4-3-5-13-29)17-27-26(30)24-16-20-7-6-8-23(31-2)25(20)32-24/h6-10,15-16,22H,3-5,11-14,17H2,1-2H3,(H,27,30)


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