(2,5-dimethylphenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (2,5-dimethylphenyl)-(1-methylindol-3-yl)methanone Openeye Name: (2,5-dimethylphenyl)-(1-methylindol-3-yl)methanone CAS Name: (2,5-dimethylphenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (2,5-dimethylphenyl)-(1-methylindol-3-yl)methanone Traditional Name: (2,5-dimethylphenyl)-(1-methylindol-3-yl)methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

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