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

Systemtic Name: N-methyl-3-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxamide Openeye Name: N-methyl-3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxamide CAS Name: N-methyl-3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]-1-pyrrolidinecarboxamide IUPAC Name: N-methyl-3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxamide Traditional Name: 3-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methylamino]-N-methyl-pyrrolidine-1-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2/c1-25-24(31)29-9-8-18(14-29)26-13-15-6-7-21-17(10-15)12-22(27-21)19-11-16-4-2-3-5-20(16)28-23(19)30/h2-7,10-12,18,26-27H,8-9,13-14H2,1H3,(H,25,31)(H,28,30)