N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-17(14-6-2-4-8-16(14)20(22)23)18-10-9-12-11-19-15-7-3-1-5-13(12)15/h1-8,11,19H,9-10H2,(H,18,21)