3-(6-bromanylindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O2/c1-28-18-4-5-20-19(13-18)16(14-25-20)6-9-24-22(27)8-11-26-10-7-15-2-3-17(23)12-21(15)26/h2-5,7,10,12-14,25H,6,8-9,11H2,1H3,(H,24,27)