2-[5-(aminocarbamoyl)-1-[(3-chlorophenyl)methyl]-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-(aminocarbamoyl)-1-[(3-chlorophenyl)methyl]-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-5-(hydrazinecarbonyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(3-chlorophenyl)methyl]-5-(hydrazinecarbonyl)-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-5-(hydrazinecarbonyl)-2-methylindol-3-yl]acetic acid Traditional Name: 2-[5-carbazoyl-1-(3-chlorobenzyl)-2-methyl-indol-3-yl]acetic 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)NN)CC(=O)O

Isomeric SMILES

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

InChI

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