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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-2-nitro-benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-25-11-13-27(14-12-25)22(17-7-8-20-18(15-17)9-10-26(20)2)16-24-23(29)19-5-3-4-6-21(19)28(30)31/h3-8,15,22H,9-14,16H2,1-2H3,(H,24,29)