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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O2/c1-2-24-18-8-7-14(20)11-16(18)19(23)21-10-9-13-12-22-17-6-4-3-5-15(13)17/h3-8,11-12,22H,2,9-10H2,1H3,(H,21,23)