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

Systemtic Name: (2-ethoxy-5-methoxy-1H-indol-3-yl)-phenyl-methanone Openeye Name: (2-ethoxy-5-methoxy-1H-indol-3-yl)-phenyl-methanone CAS Name: (2-ethoxy-5-methoxy-1H-indol-3-yl)-phenylmethanone IUPAC Name: (2-ethoxy-5-methoxy-1H-indol-3-yl)-phenylmethanone Traditional Name: (2-ethoxy-5-methoxy-1H-indol-3-yl)-phenyl-methanone Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-3-22-18-16(17(20)12-7-5-4-6-8-12)14-11-13(21-2)9-10-15(14)19-18/h4-11,19H,3H2,1-2H3