2-[[5,7-bis(chloranyl)-1H-indol-2-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: 2-[[5,7-bis(chloranyl)-1H-indol-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: 2-[(5,7-dichloro-1H-indole-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(5,7-dichloro-1H-indol-2-yl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: 2-[(5,7-dichloro-1H-indole-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: 2-[(5,7-dichloro-1H-indole-2-carbonyl)amino]-3-phenyl-propionate Formula: C18H13Cl2N2O3- MolecularWeight: 376.21342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C2=CC3=CC(=CC(=C3N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C2=CC3=CC(=CC(=C3N2)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c19-12-7-11-8-14(21-16(11)13(20)9-12)17(23)22-15(18(24)25)6-10-4-2-1-3-5-10/h1-5,7-9,15,21H,6H2,(H,22,23)(H,24,25)/p-1