methyl 1-[2-oxidanylidene-2-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[3-[(2-oxo-1-pyrrolidinyl)methyl]anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-[(2-ketopyrrolidino)methyl]anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C23H23N3O4/c1-30-23(29)19-14-26(20-9-3-2-8-18(19)20)15-21(27)24-17-7-4-6-16(12-17)13-25-11-5-10-22(25)28/h2-4,6-9,12,14H,5,10-11,13,15H2,1H3,(H,24,27)