(5-methoxyindol-1-yl)-(3-methoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC(=CC=C3)OC

InChI

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