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

Systemtic Name: 4-bromanyl-N-(3-indol-1-ylpropyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(3-indol-1-ylpropyl)-3-nitro-benzamide CAS Name: 4-bromo-N-[3-(1-indolyl)propyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-(3-indol-1-ylpropyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(3-indol-1-ylpropyl)-3-nitro-benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c19-15-7-6-14(12-17(15)22(24)25)18(23)20-9-3-10-21-11-8-13-4-1-2-5-16(13)21/h1-2,4-8,11-12H,3,9-10H2,(H,20,23)