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

Systemtic Name: N-butyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N-butyl-N'-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide CAS Name: N-butyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]oxamide IUPAC Name: N-butyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide Traditional Name: N-butyl-N'-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]oxamide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O2/c1-4-5-9-23-21(28)22(29)24-16-20(27-13-11-25(2)12-14-27)17-6-7-19-18(15-17)8-10-26(19)3/h6-7,15,20H,4-5,8-14,16H2,1-3H3,(H,23,28)(H,24,29)