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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H31N5O3/c1-17-14-20(5-6-21(17)29(31)32)24(30)25-16-23(28-12-10-26(2)11-13-28)18-4-7-22-19(15-18)8-9-27(22)3/h4-7,14-15,23H,8-13,16H2,1-3H3,(H,25,30)