2,2-diethyl-1-(3-methylindol-1-yl)butan-1-one

Systemtic Name: 2,2-diethyl-1-(3-methylindol-1-yl)butan-1-one Openeye Name: 2,2-diethyl-1-(3-methylindol-1-yl)butan-1-one CAS Name: 2,2-diethyl-1-(3-methyl-1-indolyl)-1-butanone IUPAC Name: 2,2-diethyl-1-(3-methylindol-1-yl)butan-1-one Traditional Name: 2,2-diethyl-1-(3-methylindol-1-yl)butan-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C(=O)N1C=C(C2=CC=CC=C21)C

Isomeric SMILES

CCC(CC)(CC)C(=O)N1C=C(C2=CC=CC=C21)C

InChI

InChI=1S/C17H23NO/c1-5-17(6-2,7-3)16(19)18-12-13(4)14-10-8-9-11-15(14)18/h8-12H,5-7H2,1-4H3