2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-carboxamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-carboxamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-carboxamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(3-pyrrolidinyl)-1H-indole-5-carboxamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-carboxamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CNCC1NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H20N4O2/c27-21(24-16-7-8-23-12-16)14-5-6-19-15(9-14)11-20(25-19)17-10-13-3-1-2-4-18(13)26-22(17)28/h1-6,9-11,16,23,25H,7-8,12H2,(H,24,27)(H,26,28)