(5-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15NO3/c1-20-13-5-3-4-11(8-13)17(19)16-10-12-9-14(21-2)6-7-15(12)18-16/h3-10,18H,1-2H3