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

Systemtic Name: N'-(1H-indol-4-yl)-N-[3-(methylamino)propyl]ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-[3-(methylamino)propyl]oxamide CAS Name: N'-(1H-indol-4-yl)-N-[3-(methylamino)propyl]oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-[3-(methylamino)propyl]oxamide Traditional Name: N'-(1H-indol-4-yl)-N-[3-(methylamino)propyl]oxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2

Isomeric SMILES

CNCCCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2

InChI

InChI=1S/C14H18N4O2/c1-15-7-3-8-17-13(19)14(20)18-12-5-2-4-11-10(12)6-9-16-11/h2,4-6,9,15-16H,3,7-8H2,1H3,(H,17,19)(H,18,20)