1-(7-chloranyl-3-methyl-indol-1-yl)-2,2-diethyl-butan-1-one

Systemtic Name: 1-(7-chloranyl-3-methyl-indol-1-yl)-2,2-diethyl-butan-1-one Openeye Name: 1-(7-chloro-3-methyl-indol-1-yl)-2,2-diethyl-butan-1-one CAS Name: 1-(7-chloro-3-methyl-1-indolyl)-2,2-diethyl-1-butanone IUPAC Name: 1-(7-chloro-3-methylindol-1-yl)-2,2-diethylbutan-1-one Traditional Name: 1-(7-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)N1C=C(C2=C1C(=CC=C2)Cl)C

Isomeric SMILES

CCC(CC)(CC)C(=O)N1C=C(C2=C1C(=CC=C2)Cl)C

InChI

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