N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-6-carboxamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-6-carboxamide Openeye Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-6-carboxamide CAS Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-(3-pyrrolidinyl)-1H-indole-6-carboxamide IUPAC Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-6-carboxamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-methyl-N-pyrrolidin-3-yl-1H-indole-6-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)C(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C1CCNC1)C(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

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