1-(2-methyl-1-phenethyl-5-prop-2-ynoxy-indol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1-phenethyl-5-prop-2-ynoxy-indol-3-yl)ethanone Openeye Name: 1-(2-methyl-1-phenethyl-5-prop-2-ynoxy-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1-phenethyl-5-prop-2-ynoxy-3-indolyl)ethanone IUPAC Name: 1-(2-methyl-1-phenethyl-5-prop-2-ynoxyindol-3-yl)ethanone Traditional Name: 1-(2-methyl-1-phenethyl-5-propargyloxy-indol-3-yl)ethanone Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2)OCC#C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2)OCC#C)C(=O)C

InChI

InChI=1S/C22H21NO2/c1-4-14-25-19-10-11-21-20(15-19)22(17(3)24)16(2)23(21)13-12-18-8-6-5-7-9-18/h1,5-11,15H,12-14H2,2-3H3