3,3-bis(2-ethyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 3,3-bis(2-ethyl-1H-indol-3-yl)propanoic acid Openeye Name: 3,3-bis(2-ethyl-1H-indol-3-yl)propanoic acid CAS Name: 3,3-bis(2-ethyl-1H-indol-3-yl)propanoic acid IUPAC Name: 3,3-bis(2-ethyl-1H-indol-3-yl)propanoic acid Traditional Name: 3,3-bis(2-ethyl-1H-indol-3-yl)propionic acid Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C(CC(=O)O)C3=C(NC4=CC=CC=C43)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C(CC(=O)O)C3=C(NC4=CC=CC=C43)CC

InChI

InChI=1S/C23H24N2O2/c1-3-17-22(14-9-5-7-11-19(14)24-17)16(13-21(26)27)23-15-10-6-8-12-20(15)25-18(23)4-2/h5-12,16,24-25H,3-4,13H2,1-2H3,(H,26,27)