2-indol-1-ylcarbonyl-4,4-dimethyl-cyclopentan-1-one

Systemtic Name: 2-indol-1-ylcarbonyl-4,4-dimethyl-cyclopentan-1-one Openeye Name: 2-(indole-1-carbonyl)-4,4-dimethyl-cyclopentanone CAS Name: 2-[1-indolyl(oxo)methyl]-4,4-dimethyl-1-cyclopentanone IUPAC Name: 2-(indole-1-carbonyl)-4,4-dimethylcyclopentan-1-one Traditional Name: 2-(indole-1-carbonyl)-4,4-dimethyl-cyclopentanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C1)C(=O)N2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(C(=O)C1)C(=O)N2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C16H17NO2/c1-16(2)9-12(14(18)10-16)15(19)17-8-7-11-5-3-4-6-13(11)17/h3-8,12H,9-10H2,1-2H3