(3,4-dimethoxyphenyl)-(1,3-dimethylindol-2-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(1,3-dimethylindol-2-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(1,3-dimethylindol-2-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(1,3-dimethyl-2-indolyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(1,3-dimethylindol-2-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(1,3-dimethylindol-2-yl)methanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19NO3/c1-12-14-7-5-6-8-15(14)20(2)18(12)19(21)13-9-10-16(22-3)17(11-13)23-4/h5-11H,1-4H3