[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (2,5-dioxo-1-pyrrolidinyl)methyl ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid succinimidomethyl ester Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCN4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCN4C(=O)CCC4=O

InChI

InChI=1S/C24H21ClN2O6/c1-14-18(12-23(30)33-13-26-21(28)9-10-22(26)29)19-11-17(32-2)7-8-20(19)27(14)24(31)15-3-5-16(25)6-4-15/h3-8,11H,9-10,12-13H2,1-2H3