1-(3-tert-butyl-6-chloranyl-1H-indol-2-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(3-tert-butyl-6-chloranyl-1H-indol-2-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(3-tert-butyl-6-chloro-1H-indol-2-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(3-tert-butyl-6-chloro-1H-indol-2-yl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(3-tert-butyl-6-chloro-1H-indol-2-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(3-tert-butyl-6-chloro-1H-indol-2-yl)-3,3-dimethyl-butan-2-one Formula: C18H24ClNO MolecularWeight: 305.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(NC2=C1C=CC(=C2)Cl)CC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(NC2=C1C=CC(=C2)Cl)CC(=O)C(C)(C)C

InChI

InChI=1S/C18H24ClNO/c1-17(2,3)15(21)10-14-16(18(4,5)6)12-8-7-11(19)9-13(12)20-14/h7-9,20H,10H2,1-6H3