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

Systemtic Name: 4-azanyl-N-[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]piperidine-1-carboxamide Openeye Name: 4-amino-N-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]piperidine-1-carboxamide CAS Name: 4-amino-N-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]-1-piperidinecarboxamide IUPAC Name: 4-amino-N-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]piperidine-1-carboxamide Traditional Name: 4-amino-N-[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]piperidine-1-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1N)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N5O2/c24-16-7-9-28(10-8-16)23(30)25-17-5-6-20-15(11-17)13-21(26-20)18-12-14-3-1-2-4-19(14)27-22(18)29/h1-6,11-13,16,26H,7-10,24H2,(H,25,30)(H,27,29)