N-[2-(1H-indol-3-yl)ethyl]-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide Openeye Name: N'-(5-hydroxy-1-naphthyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(5-hydroxy-1-naphthalenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(5-hydroxynaphthalen-1-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(5-hydroxy-1-naphthyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C22H19N3O3/c26-20-10-4-6-16-17(20)7-3-9-19(16)25-22(28)21(27)23-12-11-14-13-24-18-8-2-1-5-15(14)18/h1-10,13,24,26H,11-12H2,(H,23,27)(H,25,28)