2-(1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c23-18(11-13-12-21-15-6-2-1-5-14(13)15)20-10-9-19-16-7-3-4-8-17(16)22(24)25/h1-8,12,19,21H,9-11H2,(H,20,23)