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

Systemtic Name: (4-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (4-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone CAS Name: (4-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (4-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

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