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

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-3-nitro-benzamide Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN5O3/c1-26-9-11-28(12-10-26)22(16-4-6-20-17(13-16)7-8-27(20)2)15-25-23(30)18-3-5-19(24)21(14-18)29(31)32/h3-6,13-14,22H,7-12,15H2,1-2H3,(H,25,30)