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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2-methyl-5-prop-2-ynoxy-indol-3-yl]ethanone Openeye Name: 1-[1-(4-ethoxyphenyl)-2-methyl-5-prop-2-ynoxy-indol-3-yl]ethanone CAS Name: 1-[1-(4-ethoxyphenyl)-2-methyl-5-prop-2-ynoxy-3-indolyl]ethanone IUPAC Name: 1-[1-(4-ethoxyphenyl)-2-methyl-5-prop-2-ynoxyindol-3-yl]ethanone Traditional Name: 1-(2-methyl-1-p-phenetyl-5-propargyloxy-indol-3-yl)ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC#C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC#C)C(=O)C)C

InChI

InChI=1S/C22H21NO3/c1-5-13-26-19-11-12-21-20(14-19)22(16(4)24)15(3)23(21)17-7-9-18(10-8-17)25-6-2/h1,7-12,14H,6,13H2,2-4H3