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7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-benzofuran-2-carboxamide

7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-benzofuran-2-carboxamide

Systemtic Name:7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-benzofuran-2-carboxamide
Openeye Name:7-methoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzofuran-2-carboxamide
CAS Name:7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-benzofurancarboxamide
IUPAC Name:7-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-benzofuran-2-carboxamide
Traditional Name:7-methoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]coumarilamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC5=C(C=C4)N(CC5)C


Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC5=C(C=C4)N(CC5)C


InChI

InChI=1S/C26H32N4O3/c1-28-11-13-30(14-12-28)22(18-7-8-21-19(15-18)9-10-29(21)2)17-27-26(31)24-16-20-5-4-6-23(32-3)25(20)33-24/h4-8,15-16,22H,9-14,17H2,1-3H3,(H,27,31)


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