(1,3-dimethylindol-5-yl)-phenyl-methanone

Systemtic Name: (1,3-dimethylindol-5-yl)-phenyl-methanone Openeye Name: (1,3-dimethylindol-5-yl)-phenyl-methanone CAS Name: (1,3-dimethyl-5-indolyl)-phenylmethanone IUPAC Name: (1,3-dimethylindol-5-yl)-phenylmethanone Traditional Name: (1,3-dimethylindol-5-yl)-phenyl-methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H15NO/c1-12-11-18(2)16-9-8-14(10-15(12)16)17(19)13-6-4-3-5-7-13/h3-11H,1-2H3