1-(2-chloranyl-3-methyl-indol-1-yl)-2,2-diethyl-butan-1-one

Systemtic Name: 1-(2-chloranyl-3-methyl-indol-1-yl)-2,2-diethyl-butan-1-one Openeye Name: 1-(2-chloro-3-methyl-indol-1-yl)-2,2-diethyl-butan-1-one CAS Name: 1-(2-chloro-3-methyl-1-indolyl)-2,2-diethyl-1-butanone IUPAC Name: 1-(2-chloro-3-methylindol-1-yl)-2,2-diethylbutan-1-one Traditional Name: 1-(2-chloro-3-methyl-indol-1-yl)-2,2-diethyl-butan-1-one Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C(=O)N1C2=CC=CC=C2C(=C1Cl)C

Isomeric SMILES

CCC(CC)(CC)C(=O)N1C2=CC=CC=C2C(=C1Cl)C

InChI

InChI=1S/C17H22ClNO/c1-5-17(6-2,7-3)16(20)19-14-11-9-8-10-13(14)12(4)15(19)18/h8-11H,5-7H2,1-4H3