N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-1H-indole-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c22-17(13-11-20-14-6-2-1-5-12(13)14)19-10-9-18-15-7-3-4-8-16(15)21(23)24/h1-8,11,18,20H,9-10H2,(H,19,22)