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

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(methylthio)-3-nitro-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-26-18-8-7-15(13-17(18)22(24)25)19(23)20-10-4-11-21-12-9-14-5-2-3-6-16(14)21/h2-3,5-9,12-13H,4,10-11H2,1H3,(H,20,23)