2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; 1-methylpyridin-1-ium-3-carboxamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; 1-methylpyridin-1-ium-3-carboxamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate; 1-methylpyridin-1-ium-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetate; 1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate; 1-methylpyridin-1-ium-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate; 1-methylpyridin-1-ium-3-carboxamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-].C[N+]1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-].C[N+]1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C19H16ClNO4.C7H8N2O/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;1-9-4-2-3-6(5-9)7(8)10/h3-9H,10H2,1-2H3,(H,22,23);2-5H,1H3,(H-,8,10)