N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-cyclopropane-1-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-cyclopropanecarboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-1-cyclopropanecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitrocyclopropane-1-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-cyclopropanecarboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18ClN3O3/c21-17-7-3-1-5-12(17)15(11-23-20(25)14-9-19(14)24(26)27)16-10-22-18-8-4-2-6-13(16)18/h1-8,10,14-15,19,22H,9,11H2,(H,23,25)