3-(2,3-diphenylbenzo[g]indol-1-yl)propanoic acid

Systemtic Name: 3-(2,3-diphenylbenzo[g]indol-1-yl)propanoic acid Openeye Name: 3-(2,3-diphenylbenzo[g]indol-1-yl)propanoic acid CAS Name: 3-(2,3-diphenyl-1-benzo[g]indolyl)propanoic acid IUPAC Name: 3-(2,3-diphenylbenzo[g]indol-1-yl)propanoic acid Traditional Name: 3-(2,3-diphenylbenz[g]indol-1-yl)propionic acid Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CCC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CCC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO2/c29-24(30)17-18-28-26(21-12-5-2-6-13-21)25(20-10-3-1-4-11-20)23-16-15-19-9-7-8-14-22(19)27(23)28/h1-16H,17-18H2,(H,29,30)