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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide Openeye Name: N'-(5-hydroxy-1-naphthyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(5-hydroxy-1-naphthalenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(5-hydroxynaphthalen-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(5-hydroxy-1-naphthyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C23H21N3O4/c1-30-15-8-9-19-18(12-15)14(13-25-19)10-11-24-22(28)23(29)26-20-6-2-5-17-16(20)4-3-7-21(17)27/h2-9,12-13,25,27H,10-11H2,1H3,(H,24,28)(H,26,29)