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

Systemtic Name: 2,3-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 2,3-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(=CC=C2)OC)OC)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

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

InChI

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