3,5,5-trimethyl-1-(4-methyl-1H-indol-3-yl)hexan-1-one

Systemtic Name: 3,5,5-trimethyl-1-(4-methyl-1H-indol-3-yl)hexan-1-one Openeye Name: 3,5,5-trimethyl-1-(4-methyl-1H-indol-3-yl)hexan-1-one CAS Name: 3,5,5-trimethyl-1-(4-methyl-1H-indol-3-yl)-1-hexanone IUPAC Name: 3,5,5-trimethyl-1-(4-methyl-1H-indol-3-yl)hexan-1-one Traditional Name: 3,5,5-trimethyl-1-(4-methyl-1H-indol-3-yl)hexan-1-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC(C)CC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC(C)CC(C)(C)C

InChI

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