2-(dimethylamino)-N-(3-indol-1-ylpropyl)-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-indol-1-ylpropyl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-(3-indol-1-ylpropyl)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[3-(1-indolyl)propyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(3-indol-1-ylpropyl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-(3-indol-1-ylpropyl)-5-nitro-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-22(2)19-9-8-16(24(26)27)14-17(19)20(25)21-11-5-12-23-13-10-15-6-3-4-7-18(15)23/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H,21,25)