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

Systemtic Name: 2-bromanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O2/c1-23-13-6-7-17-15(10-13)12(11-21-17)8-9-20-18(22)14-4-2-3-5-16(14)19/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)