2-(2,3-dihydroindol-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c23-18(13-21-12-9-14-3-1-2-4-17(14)21)20-11-10-19-15-5-7-16(8-6-15)22(24)25/h1-8,19H,9-13H2,(H,20,23)