1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]ethanone Openeye Name: 1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-(2-phenoxyethyl)-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]ethanone Traditional Name: 1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H19NO2/c1-14-19(15(2)21)17-10-6-7-11-18(17)20(14)12-13-22-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3