(4-methoxyphenyl)-(3-methyl-1H-indol-4-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-methyl-1H-indol-4-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-methyl-1H-indol-4-yl)methanone CAS Name: (4-methoxyphenyl)-(3-methyl-1H-indol-4-yl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methyl-1H-indol-4-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-methyl-1H-indol-4-yl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=CC=CC(=C12)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CNC2=CC=CC(=C12)C(=O)C3=CC=C(C=C3)OC

InChI

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