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

Systemtic Name: 2,2-bis(1-methyl-2,3-dihydroindol-5-yl)propanoic acid Openeye Name: 2,2-bis(1-methylindolin-5-yl)propanoic acid CAS Name: 2,2-bis(1-methyl-2,3-dihydroindol-5-yl)propanoic acid IUPAC Name: 2,2-bis(1-methyl-2,3-dihydroindol-5-yl)propanoic acid Traditional Name: 2,2-bis(1-methylindolin-5-yl)propionic acid Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC2)C)(C3=CC4=C(C=C3)N(CC4)C)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CC2)C)(C3=CC4=C(C=C3)N(CC4)C)C(=O)O

InChI

InChI=1S/C21H24N2O2/c1-21(20(24)25,16-4-6-18-14(12-16)8-10-22(18)2)17-5-7-19-15(13-17)9-11-23(19)3/h4-7,12-13H,8-11H2,1-3H3,(H,24,25)