(3-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-11-13-7-5-6-8-14(13)20-17(11)18(21)12-9-15(22-2)19(24-4)16(10-12)23-3/h5-10,20H,1-4H3