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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1C4=CC=CC=C4N3C)NC(=O)C5CCCN5

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1C4=CC=CC=C4N3C)NC(=O)[C@@H]5CCCN5

InChI

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