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

Systemtic Name: 4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide CAS Name: 4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-[[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(CCN1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)N

InChI

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