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

Systemtic Name: 3-bromanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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