N'-(1H-indol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide CAS Name: N'-(1H-indol-5-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide Traditional Name: N'-(1H-indol-5-yl)-N-[3-(4-methylpiperazino)propyl]oxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H25N5O2/c1-22-9-11-23(12-10-22)8-2-6-20-17(24)18(25)21-15-3-4-16-14(13-15)5-7-19-16/h3-5,7,13,19H,2,6,8-12H2,1H3,(H,20,24)(H,21,25)