N-(2-hydroxyethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCCO

InChI

InChI=1S/C18H17N3O3/c22-11-10-19-17(23)18(24)21-16-13-8-4-5-9-14(13)20-15(16)12-6-2-1-3-7-12/h1-9,20,22H,10-11H2,(H,19,23)(H,21,24)