7-cyclohexyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one

Systemtic Name: 7-cyclohexyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 7-cyclohexyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 7-cyclohexyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 7-cyclohexyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 7-cyclohexyl-4-methyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3CCCCC3)C4=C1C(=O)CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3CCCCC3)C4=C1C(=O)CC4

InChI

InChI=1S/C18H21NO/c1-19-16-9-7-13(12-5-3-2-4-6-12)11-15(16)14-8-10-17(20)18(14)19/h7,9,11-12H,2-6,8,10H2,1H3