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

Systemtic Name: N'-(1H-indol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide CAS Name: N'-(1H-indol-4-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide Traditional Name: N'-(1H-indol-4-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=CC=CC3=C2C=CN3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C18H25N5O2/c1-22-10-12-23(13-11-22)9-3-7-20-17(24)18(25)21-16-5-2-4-15-14(16)6-8-19-15/h2,4-6,8,19H,3,7,9-13H2,1H3,(H,20,24)(H,21,25)