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

Systemtic Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-2-nitro-benzamide Formula: C25H33N5O5 MolecularWeight: 483.56002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C25H33N5O5/c1-27-9-11-29(12-10-27)22(17-5-6-20-18(13-17)7-8-28(20)2)16-26-25(31)19-14-23(34-3)24(35-4)15-21(19)30(32)33/h5-6,13-15,22H,7-12,16H2,1-4H3,(H,26,31)