(3,4-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (3,4-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H17NO/c1-11-8-9-14(10-12(11)2)18(20)17-13(3)19-16-7-5-4-6-15(16)17/h4-10,19H,1-3H3