methyl 4-[[2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]acetyl]amino]benzoic acid methyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C24H23N3O5/c1-32-24(31)16-8-10-17(11-9-16)25-23(30)22(29)19-14-27(20-7-3-2-6-18(19)20)15-21(28)26-12-4-5-13-26/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,25,30)