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

Systemtic Name: (3-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (3-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (3-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (3-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (3-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=C3)OC

Isomeric SMILES

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

InChI

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