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

Systemtic Name: 2-methoxy-1-[3-(phenylmethyl)-1H-indol-2-yl]ethanone Openeye Name: 1-(3-benzyl-1H-indol-2-yl)-2-methoxy-ethanone CAS Name: 2-methoxy-1-[3-(phenylmethyl)-1H-indol-2-yl]ethanone IUPAC Name: 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone Traditional Name: 1-(3-benzyl-1H-indol-2-yl)-2-methoxy-ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=C(C2=CC=CC=C2N1)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)C1=C(C2=CC=CC=C2N1)CC3=CC=CC=C3

InChI

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