(5-methoxy-2-methyl-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (5-methoxy-2-methyl-1H-indol-3-yl)-phenyl-methanone Openeye Name: (5-methoxy-2-methyl-1H-indol-3-yl)-phenyl-methanone CAS Name: (5-methoxy-2-methyl-1H-indol-3-yl)-phenylmethanone IUPAC Name: (5-methoxy-2-methyl-1H-indol-3-yl)-phenylmethanone Traditional Name: (5-methoxy-2-methyl-1H-indol-3-yl)-phenyl-methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

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