1-[1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxy-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxy-indol-3-yl]ethanone Openeye Name: 1-[1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxy-indol-3-yl]ethanone CAS Name: 1-[1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxy-3-indolyl]ethanone IUPAC Name: 1-[1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxyindol-3-yl]ethanone Traditional Name: 1-[1-(4-dimethylaminophenyl)-2-methyl-5-propargyloxy-indol-3-yl]ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C=CC(=C2)OCC#C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C=CC(=C2)OCC#C)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-6-13-26-19-11-12-21-20(14-19)22(16(3)25)15(2)24(21)18-9-7-17(8-10-18)23(4)5/h1,7-12,14H,13H2,2-5H3