1-[2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethyl]-3-phenyl-indole-6-carboxylic acid

Systemtic Name: 1-[2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethyl]-3-phenyl-indole-6-carboxylic acid Openeye Name: 1-[2-[2-(3-methoxyanilino)-2-oxo-ethoxy]ethyl]-3-phenyl-indole-6-carboxylic acid CAS Name: 1-[2-[2-(3-methoxyanilino)-2-oxoethoxy]ethyl]-3-phenyl-6-indolecarboxylic acid IUPAC Name: 1-[2-[2-(3-methoxyanilino)-2-oxoethoxy]ethyl]-3-phenylindole-6-carboxylic acid Traditional Name: 1-[2-[2-keto-2-(m-anisidino)ethoxy]ethyl]-3-phenyl-indole-6-carboxylic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COCCN2C=C(C3=C2C=C(C=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COCCN2C=C(C3=C2C=C(C=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-32-21-9-5-8-20(15-21)27-25(29)17-33-13-12-28-16-23(18-6-3-2-4-7-18)22-11-10-19(26(30)31)14-24(22)28/h2-11,14-16H,12-13,17H2,1H3,(H,27,29)(H,30,31)