(4,7-dimethoxy-3-methyl-1H-indol-2-yl)-phenyl-methanone

Systemtic Name: (4,7-dimethoxy-3-methyl-1H-indol-2-yl)-phenyl-methanone Openeye Name: (4,7-dimethoxy-3-methyl-1H-indol-2-yl)-phenyl-methanone CAS Name: (4,7-dimethoxy-3-methyl-1H-indol-2-yl)-phenylmethanone IUPAC Name: (4,7-dimethoxy-3-methyl-1H-indol-2-yl)-phenylmethanone Traditional Name: (4,7-dimethoxy-3-methyl-1H-indol-2-yl)-phenyl-methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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