2-(4-ethoxyphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C26H36N4O3/c1-4-32-22-6-8-23(9-7-22)33-19-26(31)27-18-25(30-15-13-28(2)14-16-30)20-5-10-24-21(17-20)11-12-29(24)3/h5-10,17,25H,4,11-16,18-19H2,1-3H3,(H,27,31)