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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzamide Formula: C23H28BrClN4O MolecularWeight: 491.85162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrClN4O/c1-27-9-11-29(12-10-27)22(16-3-6-21-17(13-16)7-8-28(21)2)15-26-23(30)19-14-18(24)4-5-20(19)25/h3-6,13-14,22H,7-12,15H2,1-2H3,(H,26,30)