6-chloranyl-N,5-dimethyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-N,5-dimethyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-N,5-dimethyl-N-(4-quinolyl)indoline-1-carboxamide CAS Name: 6-chloro-N,5-dimethyl-N-(4-quinolinyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-N,5-dimethyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-N,5-dimethyl-N-(4-quinolyl)indoline-1-carboxamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)N(C)C3=CC=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)N(C)C3=CC=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H18ClN3O/c1-13-11-14-8-10-24(19(14)12-16(13)21)20(25)23(2)18-7-9-22-17-6-4-3-5-15(17)18/h3-7,9,11-12H,8,10H2,1-2H3