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

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CCC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CCC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C26H36N4O2/c1-28-14-16-30(17-15-28)25(21-7-10-24-22(18-21)12-13-29(24)2)19-27-26(31)11-6-20-4-8-23(32-3)9-5-20/h4-5,7-10,18,25H,6,11-17,19H2,1-3H3,(H,27,31)