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

Systemtic Name: N-(3-indol-1-ylpropyl)-3-nitro-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3-nitro-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3-nitrobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-nitrobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3-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(15-6-3-7-16(13-15)21(23)24)19-10-4-11-20-12-9-14-5-1-2-8-17(14)20/h1-3,5-9,12-13H,4,10-11H2,(H,19,22)