3-(1H-indol-3-yl)-2-methoxy-benzamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methoxy-benzamide Openeye Name: 3-(1H-indol-3-yl)-2-methoxy-benzamide CAS Name: 3-(1H-indol-3-yl)-2-methoxybenzamide IUPAC Name: 3-(1H-indol-3-yl)-2-methoxybenzamide Traditional Name: 3-(1H-indol-3-yl)-2-methoxy-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C(=O)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=C1C(=O)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-20-15-11(6-4-7-12(15)16(17)19)13-9-18-14-8-3-2-5-10(13)14/h2-9,18H,1H3,(H2,17,19)