N'-(1H-indol-6-yl)-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-(3-methoxypropyl)oxamide CAS Name: N'-(1H-indol-6-yl)-N-(3-methoxypropyl)oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-(3-methoxypropyl)oxamide Traditional Name: N'-(1H-indol-6-yl)-N-(3-methoxypropyl)oxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

COCCCNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C14H17N3O3/c1-20-8-2-6-16-13(18)14(19)17-11-4-3-10-5-7-15-12(10)9-11/h3-5,7,9,15H,2,6,8H2,1H3,(H,16,18)(H,17,19)