(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3OC

InChI

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