2-(1H-indol-4-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-4-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-4-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1H-indol-4-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1H-indol-4-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-4-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC=CC4=C3C=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H21N3O3/c1-26-15-5-6-19-17(11-15)14(12-24-19)7-9-23-21(25)13-27-20-4-2-3-18-16(20)8-10-22-18/h2-6,8,10-12,22,24H,7,9,13H2,1H3,(H,23,25)