2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one

Systemtic Name: 2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one Openeye Name: 2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one CAS Name: 2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one IUPAC Name: 2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one Traditional Name: 2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohept[b]indol-6-one Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3CCCCC3)C4=C1C(=O)CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3CCCCC3)C4=C1C(=O)CCCC4

InChI

InChI=1S/C21H27NO/c1-2-22-19-13-12-16(15-8-4-3-5-9-15)14-18(19)17-10-6-7-11-20(23)21(17)22/h12-15H,2-11H2,1H3