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

Systemtic Name: 1-[1-methyl-2-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(2-benzyl-1-methyl-indol-3-yl)ethanone CAS Name: 1-[1-methyl-2-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(2-benzyl-1-methylindol-3-yl)ethanone Traditional Name: 1-(2-benzyl-1-methyl-indol-3-yl)ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13(20)18-15-10-6-7-11-16(15)19(2)17(18)12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3