N'-(2-hydroxyethyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(2-hydroxyethyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(2-hydroxyethyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(2-hydroxyethyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(2-hydroxyethyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(2-hydroxyethyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCCO

InChI

InChI=1S/C14H17N3O3/c18-8-7-16-14(20)13(19)15-6-5-10-9-17-12-4-2-1-3-11(10)12/h1-4,9,17-18H,5-8H2,(H,15,19)(H,16,20)