N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(3-indolin-1-ylpropyl)-3-nitro-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(3-indolin-1-ylpropyl)-3-nitro-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-22(2)18-9-8-16(14-19(18)24(26)27)20(25)21-11-5-12-23-13-10-15-6-3-4-7-17(15)23/h3-4,6-9,14H,5,10-13H2,1-2H3,(H,21,25)