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5-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]pyridin-4-yl]oxyindole-1-carboxylic acid

5-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]pyridin-4-yl]oxyindole-1-carboxylic acid

Systemtic Name:5-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]pyridin-4-yl]oxyindole-1-carboxylic acid
Openeye Name:5-[[2-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoylamino]-4-pyridyl]oxy]indole-1-carboxylic acid
CAS Name:5-[[2-[[[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]amino]-4-pyridinyl]oxy]-1-indolecarboxylic acid
IUPAC Name:5-[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)carbamoylamino]pyridin-4-yl]oxyindole-1-carboxylic acid
Traditional Name:5-[[2-[(2-amino-1-benzyl-2-keto-ethyl)carbamoylamino]-4-pyridyl]oxy]indole-1-carboxylic acid
Formula: C24H21N5O5
MolecularWeight: 459.45404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)O


InChI

InChI=1S/C24H21N5O5/c25-22(30)19(12-15-4-2-1-3-5-15)27-23(31)28-21-14-18(8-10-26-21)34-17-6-7-20-16(13-17)9-11-29(20)24(32)33/h1-11,13-14,19H,12H2,(H2,25,30)(H,32,33)(H2,26,27,28,31)


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