3-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H23BrN2O3/c1-3-10-27-20-17(22)11-15(12-19(20)26-2)21(25)23-9-8-14-13-24-18-7-5-4-6-16(14)18/h4-7,11-13,24H,3,8-10H2,1-2H3,(H,23,25)