N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3S/c26-22(12-15-6-1-4-9-20(15)25(27)28)24-14-18(21-10-5-11-29-21)17-13-23-19-8-3-2-7-16(17)19/h1-11,13,18,23H,12,14H2,(H,24,26)