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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-methoxy-5-nitro-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-methoxy-5-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-26-18-8-7-15(22(24)25)13-16(18)19(23)20-10-4-11-21-12-9-14-5-2-3-6-17(14)21/h2-3,5-9,12-13H,4,10-11H2,1H3,(H,20,23)