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

Systemtic Name: (6-methoxy-2-methyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-methoxy-2-methyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (6-methoxy-2-methyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-methoxy-2-methyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-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=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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