(2,3-dimethylphenyl)-(1-methylindol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

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