methyl 3-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxylate

Systemtic Name: methyl 3-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxylate Openeye Name: methyl 3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxylate CAS Name: 3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]-1-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxylate Traditional Name: 3-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxylic acid methyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC(C1)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COC(=O)N1CCC(C1)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O3/c1-31-24(30)28-9-8-18(14-28)25-13-15-6-7-21-17(10-15)12-22(26-21)19-11-16-4-2-3-5-20(16)27-23(19)29/h2-7,10-12,18,25-26H,8-9,13-14H2,1H3,(H,27,29)