N'-(1H-indol-4-yl)-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-(1H-indol-4-yl)-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-(3-methoxypropyl)oxamide CAS Name: N'-(1H-indol-4-yl)-N-(3-methoxypropyl)oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-(3-methoxypropyl)oxamide Traditional Name: N'-(1H-indol-4-yl)-N-(3-methoxypropyl)oxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-20-9-3-7-16-13(18)14(19)17-12-5-2-4-11-10(12)6-8-15-11/h2,4-6,8,15H,3,7,9H2,1H3,(H,16,18)(H,17,19)