N-(3-indol-1-ylpropyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(methylamino)-3-nitro-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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