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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-nitro-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-nitro-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-nitrobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-nitrobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c22-18(15-7-2-4-9-17(15)21(23)24)19-11-5-12-20-13-10-14-6-1-3-8-16(14)20/h1-4,6-10,13H,5,11-12H2,(H,19,22)