N'-(1H-indol-6-yl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-phenethyl-ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-phenethyl-oxamide CAS Name: N'-(1H-indol-6-yl)-N-phenethyloxamide IUPAC Name: N'-(1H-indol-6-yl)-N-phenethyloxamide Traditional Name: N'-(1H-indol-6-yl)-N-phenethyl-oxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C18H17N3O2/c22-17(20-10-8-13-4-2-1-3-5-13)18(23)21-15-7-6-14-9-11-19-16(14)12-15/h1-7,9,11-12,19H,8,10H2,(H,20,22)(H,21,23)