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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)N)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C(C1)N)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N5O2/c25-22-7-3-4-10-29(22)24(31)26-14-15-8-9-20-17(11-15)13-21(27-20)18-12-16-5-1-2-6-19(16)28-23(18)30/h1-2,5-6,8-9,11-13,22,27H,3-4,7,10,14,25H2,(H,26,31)(H,28,30)