(3,5-dimethylphenyl)-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: (3,5-dimethylphenyl)-(6-methyl-1H-indol-3-yl)methanone Openeye Name: (3,5-dimethylphenyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (3,5-dimethylphenyl)-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: (3,5-dimethylphenyl)-(6-methyl-1H-indol-3-yl)methanone Traditional Name: (3,5-dimethylphenyl)-(6-methyl-1H-indol-3-yl)methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=CC(=C3)C)C

InChI

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