4-methyl-4-(1-methylindol-3-yl)pentan-2-one

Systemtic Name: 4-methyl-4-(1-methylindol-3-yl)pentan-2-one Openeye Name: 4-methyl-4-(1-methylindol-3-yl)pentan-2-one CAS Name: 4-methyl-4-(1-methyl-3-indolyl)-2-pentanone IUPAC Name: 4-methyl-4-(1-methylindol-3-yl)pentan-2-one Traditional Name: 4-methyl-4-(1-methylindol-3-yl)pentan-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)CC(C)(C)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H19NO/c1-11(17)9-15(2,3)13-10-16(4)14-8-6-5-7-12(13)14/h5-8,10H,9H2,1-4H3