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

Systemtic Name: 3-bromanyl-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethyl]-3-bromo-benzamide Formula: C25H23BrN2O2 MolecularWeight: 463.36632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H23BrN2O2/c1-17-22(12-13-27-25(29)19-8-5-9-20(26)14-19)23-15-21(10-11-24(23)28-17)30-16-18-6-3-2-4-7-18/h2-11,14-15,28H,12-13,16H2,1H3,(H,27,29)