2-[3-chloranyl-4-[[1-(phenylmethyl)indol-3-yl]carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-[[1-(phenylmethyl)indol-3-yl]carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(1-benzylindole-3-carbonyl)amino]-3-chloro-phenyl]acetic acid CAS Name: 2-[3-chloro-4-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(1-benzylindole-3-carbonyl)amino]-3-chlorophenyl]acetic acid Traditional Name: 2-[4-[(1-benzylindole-3-carbonyl)amino]-3-chloro-phenyl]acetic acid Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4)CC(=O)O)Cl

InChI

InChI=1S/C24H19ClN2O3/c25-20-12-17(13-23(28)29)10-11-21(20)26-24(30)19-15-27(14-16-6-2-1-3-7-16)22-9-5-4-8-18(19)22/h1-12,15H,13-14H2,(H,26,30)(H,28,29)