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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

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