1-indol-1-yl-3,7-dimethyl-oct-6-en-1-one

Systemtic Name: 1-indol-1-yl-3,7-dimethyl-oct-6-en-1-one Openeye Name: 1-indol-1-yl-3,7-dimethyl-oct-6-en-1-one CAS Name: 1-(1-indolyl)-3,7-dimethyl-6-octen-1-one IUPAC Name: 1-indol-1-yl-3,7-dimethyloct-6-en-1-one Traditional Name: 1-indol-1-yl-3,7-dimethyl-oct-6-en-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)N1C=CC2=CC=CC=C21

Isomeric SMILES

CC(CCC=C(C)C)CC(=O)N1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H23NO/c1-14(2)7-6-8-15(3)13-18(20)19-12-11-16-9-4-5-10-17(16)19/h4-5,7,9-12,15H,6,8,13H2,1-3H3