2-methoxy-1-[1-(phenylmethyl)indol-2-yl]ethanone

Systemtic Name: 2-methoxy-1-[1-(phenylmethyl)indol-2-yl]ethanone Openeye Name: 1-(1-benzylindol-2-yl)-2-methoxy-ethanone CAS Name: 2-methoxy-1-[1-(phenylmethyl)-2-indolyl]ethanone IUPAC Name: 1-(1-benzylindol-2-yl)-2-methoxyethanone Traditional Name: 1-(1-benzylindol-2-yl)-2-methoxy-ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-13-18(20)17-11-15-9-5-6-10-16(15)19(17)12-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3