1-[4-(4-pentylcyclohexyl)phenyl]carbonylindole-2,3-dione

Systemtic Name: 1-[4-(4-pentylcyclohexyl)phenyl]carbonylindole-2,3-dione Openeye Name: 1-[4-(4-pentylcyclohexyl)benzoyl]indoline-2,3-dione CAS Name: 1-[oxo-[4-(4-pentylcyclohexyl)phenyl]methyl]indole-2,3-dione IUPAC Name: 1-[4-(4-pentylcyclohexyl)benzoyl]indole-2,3-dione Traditional Name: 1-[4-(4-amylcyclohexyl)benzoyl]isatin Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C26H29NO3/c1-2-3-4-7-18-10-12-19(13-11-18)20-14-16-21(17-15-20)25(29)27-23-9-6-5-8-22(23)24(28)26(27)30/h5-6,8-9,14-19H,2-4,7,10-13H2,1H3