(5-methoxy-1H-indol-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(4-methoxyphenyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-methoxy-1H-indol-2-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=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

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