2,2-bis(1-ethyl-2,3-dihydroindol-5-yl)propanoic acid

Systemtic Name: 2,2-bis(1-ethyl-2,3-dihydroindol-5-yl)propanoic acid Openeye Name: 2,2-bis(1-ethylindolin-5-yl)propanoic acid CAS Name: 2,2-bis(1-ethyl-2,3-dihydroindol-5-yl)propanoic acid IUPAC Name: 2,2-bis(1-ethyl-2,3-dihydroindol-5-yl)propanoic acid Traditional Name: 2,2-bis(1-ethylindolin-5-yl)propionic acid Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C(C)(C3=CC4=C(C=C3)N(CC4)CC)C(=O)O

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C(C)(C3=CC4=C(C=C3)N(CC4)CC)C(=O)O

InChI

InChI=1S/C23H28N2O2/c1-4-24-12-10-16-14-18(6-8-20(16)24)23(3,22(26)27)19-7-9-21-17(15-19)11-13-25(21)5-2/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,26,27)