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1-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

1-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name:1-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]-4-oxidanyl-pyrrolidine-2-carboxylic acid
Openeye Name:1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]-4-hydroxy-pyrrolidine-2-carboxylic acid
CAS Name:1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]-4-hydroxy-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]-4-hydroxypyrrolidine-2-carboxylic acid
Traditional Name:1-[5-chloro-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]-4-hydroxy-proline
Formula: C21H21ClN2O5
MolecularWeight: 416.85484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)O)O)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)O)O)Cl


InChI

InChI=1S/C21H21ClN2O5/c1-11-7-16-14(9-15(11)22)21(20(28)23-16,13-5-3-4-6-18(13)29-2)24-10-12(25)8-17(24)19(26)27/h3-7,9,12,17,25H,8,10H2,1-2H3,(H,23,28)(H,26,27)


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