(5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H15NO3/c1-20-12-5-3-11(4-6-12)17(19)15-10-18-16-8-7-13(21-2)9-14(15)16/h3-10,18H,1-2H3