2,2-bis(1,2-dimethylindol-3-yl)propanoate

Systemtic Name: 2,2-bis(1,2-dimethylindol-3-yl)propanoate Openeye Name: 2,2-bis(1,2-dimethylindol-3-yl)propanoate CAS Name: 2,2-bis(1,2-dimethyl-3-indolyl)propanoate IUPAC Name: 2,2-bis(1,2-dimethylindol-3-yl)propanoate Traditional Name: 2,2-bis(1,2-dimethylindol-3-yl)propionate Formula: C23H23N2O2- MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C)(C3=C(N(C4=CC=CC=C43)C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C)(C3=C(N(C4=CC=CC=C43)C)C)C(=O)[O-]

InChI

InChI=1S/C23H24N2O2/c1-14-20(16-10-6-8-12-18(16)24(14)4)23(3,22(26)27)21-15(2)25(5)19-13-9-7-11-17(19)21/h6-13H,1-5H3,(H,26,27)/p-1