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

Systemtic Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide CAS Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide Traditional Name: N'-cyclopropyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]oxamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NC2CC2)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NC2CC2)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C21H31N5O2/c1-24-9-11-26(12-10-24)19(14-22-20(27)21(28)23-17-4-5-17)15-3-6-18-16(13-15)7-8-25(18)2/h3,6,13,17,19H,4-5,7-12,14H2,1-2H3,(H,22,27)(H,23,28)