methyl 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-3-oxidanyl-propanoate Openeye Name: methyl 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-3-hydroxy-propanoate CAS Name: 2-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-3-hydroxypropanoate Traditional Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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)NC(CO)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC(CO)C(=O)OC

InChI

InChI=1S/C23H23ClN2O6/c1-13-17(11-21(28)25-19(12-27)23(30)32-3)18-10-16(31-2)8-9-20(18)26(13)22(29)14-4-6-15(24)7-5-14/h4-10,19,27H,11-12H2,1-3H3,(H,25,28)