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

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-methyl-3-nitro-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-methyl-3-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-14-7-8-16(13-18(14)22(24)25)19(23)20-10-4-11-21-12-9-15-5-2-3-6-17(15)21/h2-3,5-9,12-13H,4,10-11H2,1H3,(H,20,23)