(2,5-dimethylphenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (2,5-dimethylphenyl)-(1H-indol-3-yl)methanone Openeye Name: (2,5-dimethylphenyl)-(1H-indol-3-yl)methanone CAS Name: (2,5-dimethylphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (2,5-dimethylphenyl)-(1H-indol-3-yl)methanone Traditional Name: (2,5-dimethylphenyl)-(1H-indol-3-yl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CNC3=CC=CC=C32

InChI

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