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

Systemtic Name: 2-cyclohexyl-5-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one Openeye Name: 2-cyclohexyl-5-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one CAS Name: 2-cyclohexyl-5-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one IUPAC Name: 2-cyclohexyl-5-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one Traditional Name: 2-cyclohexyl-5-methyl-7,8,9,10-tetrahydrocyclohept[b]indol-6-one Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3CCCCC3)C4=C1C(=O)CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3CCCCC3)C4=C1C(=O)CCCC4

InChI

InChI=1S/C20H25NO/c1-21-18-12-11-15(14-7-3-2-4-8-14)13-17(18)16-9-5-6-10-19(22)20(16)21/h11-14H,2-10H2,1H3