N-[2-(1H-indol-3-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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