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

Systemtic Name: 2,4-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 2,4-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-27-11-13-29(14-12-27)23(18-5-8-22-19(15-18)9-10-28(22)2)17-26-25(30)21-7-6-20(31-3)16-24(21)32-4/h5-8,15-16,23H,9-14,17H2,1-4H3,(H,26,30)