N-(3-hydroxyphenyl)-N'-[2-(1H-indol-2-yl)phenyl]ethanediamide

Systemtic Name: N-(3-hydroxyphenyl)-N'-[2-(1H-indol-2-yl)phenyl]ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-[2-(1H-indol-2-yl)phenyl]oxamide CAS Name: N-(3-hydroxyphenyl)-N'-[2-(1H-indol-2-yl)phenyl]oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-[2-(1H-indol-2-yl)phenyl]oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-[2-(1H-indol-2-yl)phenyl]oxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H17N3O3/c26-16-8-5-7-15(13-16)23-21(27)22(28)25-19-11-4-2-9-17(19)20-12-14-6-1-3-10-18(14)24-20/h1-13,24,26H,(H,23,27)(H,25,28)