N-[2-[2-ethenyl-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide

Systemtic Name: N-[2-[2-ethenyl-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[6-(methoxymethoxy)-2-vinyl-1H-indol-3-yl]ethyl]benzamide CAS Name: N-[2-[2-ethenyl-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide IUPAC Name: N-[2-[2-ethenyl-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide Traditional Name: N-[2-[6-(methoxymethoxy)-2-vinyl-1H-indol-3-yl]ethyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)C(=C(N2)C=C)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COCOC1=CC2=C(C=C1)C(=C(N2)C=C)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-3-19-18(11-12-22-21(24)15-7-5-4-6-8-15)17-10-9-16(26-14-25-2)13-20(17)23-19/h3-10,13,23H,1,11-12,14H2,2H3,(H,22,24)