5-chloranyl-3-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 5-chloranyl-3-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 5-chloro-3-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 5-chloro-3-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 5-chloro-3-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 5-chloro-3-[2-keto-2-(m-anisylamino)ethyl]-1H-indole-2-carboxylic acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H17ClN2O4/c1-26-13-4-2-3-11(7-13)10-21-17(23)9-15-14-8-12(20)5-6-16(14)22-18(15)19(24)25/h2-8,22H,9-10H2,1H3,(H,21,23)(H,24,25)