N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-cyclopropanecarboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitrocyclopropane-1-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-cyclopropanecarboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC2[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC2[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-25(2)15-9-7-14(8-10-15)18(12-24-22(27)17-11-21(17)26(28)29)19-13-23-20-6-4-3-5-16(19)20/h3-10,13,17-18,21,23H,11-12H2,1-2H3,(H,24,27)