1-[(3-chlorophenyl)methyl]-3-(2-diazanyl-2-oxidanylidene-ethyl)-2-methyl-indole-5-carboxylic acid

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(2-diazanyl-2-oxidanylidene-ethyl)-2-methyl-indole-5-carboxylic acid Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(2-hydrazino-2-oxo-ethyl)-2-methyl-indole-5-carboxylic acid CAS Name: 1-[(3-chlorophenyl)methyl]-3-(2-hydrazinyl-2-oxoethyl)-2-methyl-5-indolecarboxylic acid IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(2-hydrazinyl-2-oxoethyl)-2-methylindole-5-carboxylic acid Traditional Name: 1-(3-chlorobenzyl)-3-(2-hydrazino-2-keto-ethyl)-2-methyl-indole-5-carboxylic acid Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)O)CC(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)O)CC(=O)NN

InChI

InChI=1S/C19H18ClN3O3/c1-11-15(9-18(24)22-21)16-8-13(19(25)26)5-6-17(16)23(11)10-12-3-2-4-14(20)7-12/h2-8H,9-10,21H2,1H3,(H,22,24)(H,25,26)