(2-ethyl-6-methoxy-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (2-ethyl-6-methoxy-1H-indol-3-yl)-phenyl-methanone Openeye Name: (2-ethyl-6-methoxy-1H-indol-3-yl)-phenyl-methanone CAS Name: (2-ethyl-6-methoxy-1H-indol-3-yl)-phenylmethanone IUPAC Name: (2-ethyl-6-methoxy-1H-indol-3-yl)-phenylmethanone Traditional Name: (2-ethyl-6-methoxy-1H-indol-3-yl)-phenyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-3-15-17(18(20)12-7-5-4-6-8-12)14-10-9-13(21-2)11-16(14)19-15/h4-11,19H,3H2,1-2H3