3,5,5-trimethyl-1-(6-methyl-1H-indol-3-yl)hexan-1-one

Systemtic Name: 3,5,5-trimethyl-1-(6-methyl-1H-indol-3-yl)hexan-1-one Openeye Name: 3,5,5-trimethyl-1-(6-methyl-1H-indol-3-yl)hexan-1-one CAS Name: 3,5,5-trimethyl-1-(6-methyl-1H-indol-3-yl)-1-hexanone IUPAC Name: 3,5,5-trimethyl-1-(6-methyl-1H-indol-3-yl)hexan-1-one Traditional Name: 3,5,5-trimethyl-1-(6-methyl-1H-indol-3-yl)hexan-1-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC(C)CC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC(C)CC(C)(C)C

InChI

InChI=1S/C18H25NO/c1-12-6-7-14-15(11-19-16(14)8-12)17(20)9-13(2)10-18(3,4)5/h6-8,11,13,19H,9-10H2,1-5H3