1-[(3,4-dichlorophenyl)methyl]-3-(2-oxidanylpropanoylamino)indole-2-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-oxidanylpropanoylamino)indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxypropanoylamino)indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(2-hydroxy-1-oxopropyl)amino]-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxypropanoylamino)indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-3-lactamido-indole-2-carboxylic acid Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)O

Isomeric SMILES

CC(C(=O)NC1=C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)O

InChI

InChI=1S/C19H16Cl2N2O4/c1-10(24)18(25)22-16-12-4-2-3-5-15(12)23(17(16)19(26)27)9-11-6-7-13(20)14(21)8-11/h2-8,10,24H,9H2,1H3,(H,22,25)(H,26,27)