(5-methoxyindol-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-methoxyindol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-methoxyindol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (5-methoxy-1-indolyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-methoxyindol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-methoxyindol-1-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)N2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)OC

InChI

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