N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4/c1-2-5-15-12-17(24(26)27)8-9-20(15)28-14-21(25)22-11-10-16-13-23-19-7-4-3-6-18(16)19/h2-4,6-9,12-13,23H,1,5,10-11,14H2,(H,22,25)