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

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-prop-2-ynoxy-indol-3-yl]ethanone Openeye Name: 1-[2-methyl-5-prop-2-ynoxy-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-(4-methylphenyl)-5-prop-2-ynoxy-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-(4-methylphenyl)-5-prop-2-ynoxyindol-3-yl]ethanone Traditional Name: 1-[2-methyl-5-propargyloxy-1-(p-tolyl)indol-3-yl]ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC#C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC#C)C(=O)C)C

InChI

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