(3,4-dimethylphenyl)-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (3,4-dimethylphenyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)OC)C

InChI

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