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2-oxidanylidene-2-[6-phenyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

2-oxidanylidene-2-[6-phenyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name:2-oxidanylidene-2-[6-phenyl-1-(phenylmethyl)indol-3-yl]ethanoic acid
Openeye Name:2-(1-benzyl-6-phenyl-indol-3-yl)-2-oxo-acetic acid
CAS Name:2-oxo-2-[6-phenyl-1-(phenylmethyl)-3-indolyl]acetic acid
IUPAC Name:2-(1-benzyl-6-phenylindol-3-yl)-2-oxoacetic acid
Traditional Name:2-(1-benzyl-6-phenyl-indol-3-yl)-2-keto-acetic acid
Formula: C23H17NO3
MolecularWeight: 355.38598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)C4=CC=CC=C4)C(=O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)C4=CC=CC=C4)C(=O)C(=O)O


InChI

InChI=1S/C23H17NO3/c25-22(23(26)27)20-15-24(14-16-7-3-1-4-8-16)21-13-18(11-12-19(20)21)17-9-5-2-6-10-17/h1-13,15H,14H2,(H,26,27)


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