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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C(=CC=C3)C)C

InChI

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