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

Systemtic Name: N-methyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N-methyl-N'-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide CAS Name: N-methyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]oxamide IUPAC Name: N-methyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide Traditional Name: N-methyl-N'-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]oxamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCN(CC3)C

Isomeric SMILES

CNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCN(CC3)C

InChI

InChI=1S/C19H29N5O2/c1-20-18(25)19(26)21-13-17(24-10-8-22(2)9-11-24)14-4-5-16-15(12-14)6-7-23(16)3/h4-5,12,17H,6-11,13H2,1-3H3,(H,20,25)(H,21,26)