(2-methoxyphenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(1-methylindol-3-yl)methanone Openeye Name: (2-methoxyphenyl)-(1-methylindol-3-yl)methanone CAS Name: (2-methoxyphenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (2-methoxyphenyl)-(1-methylindol-3-yl)methanone Traditional Name: (2-methoxyphenyl)-(1-methylindol-3-yl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H15NO2/c1-18-11-14(12-7-3-5-9-15(12)18)17(19)13-8-4-6-10-16(13)20-2/h3-11H,1-2H3