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

Systemtic Name: N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide Openeye Name: N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide CAS Name: N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-1-piperazinecarboxamide IUPAC Name: 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]piperazine-1-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N5O2/c29-22-18(12-16-3-1-2-4-19(16)27-22)21-13-17-11-15(5-6-20(17)26-21)14-25-23(30)28-9-7-24-8-10-28/h1-6,11-13,24,26H,7-10,14H2,(H,25,30)(H,27,29)