(2S)-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(6,11-dimethyl-9-indolo[2,3-b]quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(6,11-dimethylquinindolin-9-yl)pyrrolidine-2-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)NC(=O)C4CCCN4)N(C2=NC5=CC=CC=C15)C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)NC(=O)[C@@H]4CCCN4)N(C2=NC5=CC=CC=C15)C

InChI

InChI=1S/C22H22N4O/c1-13-15-6-3-4-7-17(15)25-21-20(13)16-12-14(9-10-19(16)26(21)2)24-22(27)18-8-5-11-23-18/h3-4,6-7,9-10,12,18,23H,5,8,11H2,1-2H3,(H,24,27)/t18-/m0/s1