4-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-3-nitro-benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C20H23ClN4O3/c1-23(2)19(13-5-7-17-14(10-13)8-9-24(17)3)12-22-20(26)15-4-6-16(21)18(11-15)25(27)28/h4-7,10-11,19H,8-9,12H2,1-3H3,(H,22,26)