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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-2-(4-nitrophenyl)acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C24H31N5O3/c1-26-11-13-28(14-12-26)23(19-5-8-22-20(16-19)9-10-27(22)2)17-25-24(30)15-18-3-6-21(7-4-18)29(31)32/h3-8,16,23H,9-15,17H2,1-2H3,(H,25,30)