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

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O/c22-17-6-5-15-8-11-25(20(15)13-17)12-9-21(26)23-10-7-16-14-24-19-4-2-1-3-18(16)19/h1-6,8,11,13-14,24H,7,9-10,12H2,(H,23,26)