3,3-dimethyl-1-(1-methylindol-3-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(1-methylindol-3-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-(1-methylindol-3-yl)butan-1-one CAS Name: 3,3-dimethyl-1-(1-methyl-3-indolyl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(1-methylindol-3-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(1-methylindol-3-yl)butan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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