1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one Openeye Name: 1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one CAS Name: 1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one Traditional Name: 1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one Formula: C18H24ClNO MolecularWeight: 305.84226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CN(C2C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClNO/c1-4-12-11-20(14-7-5-13(19)6-8-14)15-9-18(2,3)10-16(21)17(12)15/h5-8,12,15,17H,4,9-11H2,1-3H3