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

Systemtic Name: 4-methyl-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide Traditional Name: N-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-methyl-piperazine-1-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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