3-(2,3-diphenylindol-1-yl)propanoate

Systemtic Name: 3-(2,3-diphenylindol-1-yl)propanoate Openeye Name: 3-(2,3-diphenylindol-1-yl)propanoate CAS Name: 3-(2,3-diphenyl-1-indolyl)propanoate IUPAC Name: 3-(2,3-diphenylindol-1-yl)propanoate Traditional Name: 3-(2,3-diphenylindol-1-yl)propionate Formula: C23H18NO2- MolecularWeight: 340.39452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-21(26)15-16-24-20-14-8-7-13-19(20)22(17-9-3-1-4-10-17)23(24)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,26)/p-1