1-cyclohexyl-8-phenyl-3,5,6,7-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one

Systemtic Name: 1-cyclohexyl-8-phenyl-3,5,6,7-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one Openeye Name: 1-cyclohexyl-8-phenyl-3,5,6,7-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one CAS Name: 1-cyclohexyl-8-phenyl-3,5,6,7-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one IUPAC Name: 1-cyclohexyl-8-phenyl-3,5,6,7-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one Traditional Name: 1-cyclohexyl-8-phenyl-3,5,6,7-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(C=C4C3=C(CCC4)C5=CC=CC=C5)NC2=O

Isomeric SMILES

C1CCC(CC1)C2C3=C(C=C4C3=C(CCC4)C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C23H25NO/c25-23-21(16-10-5-2-6-11-16)22-19(24-23)14-17-12-7-13-18(20(17)22)15-8-3-1-4-9-15/h1,3-4,8-9,14,16,21H,2,5-7,10-13H2,(H,24,25)