1-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-indol-3-yl)ethanone CAS Name: 1-[5-methoxy-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxyindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-5-methoxy-indol-3-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)17-12-19(11-14-6-4-3-5-7-14)18-9-8-15(21-2)10-16(17)18/h3-10,12H,11H2,1-2H3