3-(6-bromanyl-1H-indol-3-yl)-N-[2-[(3-bromophenyl)methylamino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-N-[2-[(3-bromophenyl)methylamino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(6-bromo-1H-indol-3-yl)-N-[2-[(3-bromophenyl)methylamino]-2-oxo-ethyl]propanamide CAS Name: 3-(6-bromo-1H-indol-3-yl)-N-[2-[(3-bromophenyl)methylamino]-2-oxoethyl]propanamide IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-N-[2-[(3-bromophenyl)methylamino]-2-oxoethyl]propanamide Traditional Name: N-[2-[(3-bromobenzyl)amino]-2-keto-ethyl]-3-(6-bromo-1H-indol-3-yl)propionamide Formula: C20H19Br2N3O2 MolecularWeight: 493.19176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CNC(=O)CNC(=O)CCC2=CNC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)CNC(=O)CNC(=O)CCC2=CNC3=C2C=CC(=C3)Br

InChI

InChI=1S/C20H19Br2N3O2/c21-15-3-1-2-13(8-15)10-24-20(27)12-25-19(26)7-4-14-11-23-18-9-16(22)5-6-17(14)18/h1-3,5-6,8-9,11,23H,4,7,10,12H2,(H,24,27)(H,25,26)