N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-nitro-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-nitro-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-nitro-indoline-1-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-nitro-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-nitro-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-nitro-indoline-1-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-21-8-6-13-2-3-16(10-15(13)12-21)20-19(24)22-9-7-14-11-17(23(25)26)4-5-18(14)22/h2-5,10-11H,6-9,12H2,1H3,(H,20,24)