(2,4-dimethoxyphenyl)-(3-methyl-1H-indol-2-yl)methanone

Systemtic Name: (2,4-dimethoxyphenyl)-(3-methyl-1H-indol-2-yl)methanone Openeye Name: (2,4-dimethoxyphenyl)-(3-methyl-1H-indol-2-yl)methanone CAS Name: (2,4-dimethoxyphenyl)-(3-methyl-1H-indol-2-yl)methanone IUPAC Name: (2,4-dimethoxyphenyl)-(3-methyl-1H-indol-2-yl)methanone Traditional Name: (2,4-dimethoxyphenyl)-(3-methyl-1H-indol-2-yl)methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO3/c1-11-13-6-4-5-7-15(13)19-17(11)18(20)14-9-8-12(21-2)10-16(14)22-3/h4-10,19H,1-3H3