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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c18-17(22)11-5-6-15(16(9-11)21(23)24)19-8-7-12-10-20-14-4-2-1-3-13(12)14/h1-6,9-10,19-20H,7-8H2,(H2,18,22)