N-(3-indol-1-ylpropyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3-methyl-2-nitro-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3-methyl-2-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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