indol-1-yl 2-ethyl-4,4-bis[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate

Systemtic Name: indol-1-yl 2-ethyl-4,4-bis[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate Openeye Name: indol-1-yl 2-benzoyl-2-ethyl-4,4-bis(4-isobutylphenyl)butanoate CAS Name: 2-benzoyl-2-ethyl-4,4-bis[4-(2-methylpropyl)phenyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-benzoyl-2-ethyl-4,4-bis[4-(2-methylpropyl)phenyl]butanoate Traditional Name: 2-benzoyl-2-ethyl-4,4-bis(4-isobutylphenyl)butyric acid indol-1-yl ester Formula: C41H45NO3 MolecularWeight: 599.8009

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC=C(C=C1)CC(C)C)C2=CC=C(C=C2)CC(C)C)(C(=O)C3=CC=CC=C3)C(=O)ON4C=CC5=CC=CC=C54

Isomeric SMILES

CCC(CC(C1=CC=C(C=C1)CC(C)C)C2=CC=C(C=C2)CC(C)C)(C(=O)C3=CC=CC=C3)C(=O)ON4C=CC5=CC=CC=C54

InChI

InChI=1S/C41H45NO3/c1-6-41(39(43)36-13-8-7-9-14-36,40(44)45-42-25-24-35-12-10-11-15-38(35)42)28-37(33-20-16-31(17-21-33)26-29(2)3)34-22-18-32(19-23-34)27-30(4)5/h7-25,29-30,37H,6,26-28H2,1-5H3