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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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