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

Systemtic Name: 6-bromanyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-[2-(2-nitroanilino)ethyl]-1H-indole-2-carboxamide CAS Name: 6-bromo-N-[2-(2-nitroanilino)ethyl]-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-[2-(2-nitroanilino)ethyl]-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-[2-(2-nitroanilino)ethyl]-1H-indole-2-carboxamide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC3=C(N2)C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC3=C(N2)C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O3/c18-12-6-5-11-9-15(21-14(11)10-12)17(23)20-8-7-19-13-3-1-2-4-16(13)22(24)25/h1-6,9-10,19,21H,7-8H2,(H,20,23)