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

Systemtic Name: 1-(5-methoxy-2-methyl-1-phenethyl-indol-3-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-1-phenethyl-indol-3-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-1-phenethyl-3-indolyl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1-phenethylindol-3-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-1-phenethyl-indol-3-yl)ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C20H21NO2/c1-14-20(15(2)22)18-13-17(23-3)9-10-19(18)21(14)12-11-16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3