1-[2-methyl-1-(phenylmethyl)-5-prop-2-ynoxy-indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(phenylmethyl)-5-prop-2-ynoxy-indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-2-methyl-5-prop-2-ynoxy-indol-3-yl)ethanone CAS Name: 1-[2-methyl-1-(phenylmethyl)-5-prop-2-ynoxy-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-2-methyl-5-prop-2-ynoxyindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-2-methyl-5-propargyloxy-indol-3-yl)ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC#C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC#C)C(=O)C

InChI

InChI=1S/C21H19NO2/c1-4-12-24-18-10-11-20-19(13-18)21(16(3)23)15(2)22(20)14-17-8-6-5-7-9-17/h1,5-11,13H,12,14H2,2-3H3