(7-methoxy-2-methyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

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