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

Systemtic Name: N-(1-methylpyrrolidin-3-yl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-(1-methylpyrrolidin-3-yl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-(1-methyl-3-pyrrolidinyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-(1-methylpyrrolidin-3-yl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(1-methylpyrrolidin-3-yl)-1H-indole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O2/c1-27-9-8-17(13-27)24-22(28)15-6-7-20-16(10-15)12-21(25-20)18-11-14-4-2-3-5-19(14)26-23(18)29/h2-7,10-12,17,25H,8-9,13H2,1H3,(H,24,28)(H,26,29)