4-methyl-4-(5-methyl-1H-indol-3-yl)pentan-2-one

Systemtic Name: 4-methyl-4-(5-methyl-1H-indol-3-yl)pentan-2-one Openeye Name: 4-methyl-4-(5-methyl-1H-indol-3-yl)pentan-2-one CAS Name: 4-methyl-4-(5-methyl-1H-indol-3-yl)-2-pentanone IUPAC Name: 4-methyl-4-(5-methyl-1H-indol-3-yl)pentan-2-one Traditional Name: 4-methyl-4-(5-methyl-1H-indol-3-yl)pentan-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C)(C)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C)(C)CC(=O)C

InChI

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