3-(1H-indol-3-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-13(14-6-9-16(10-7-14)23(25)26)21-22-19(24)11-8-15-12-20-18-5-3-2-4-17(15)18/h2-7,9-10,12,20H,8,11H2,1H3,(H,22,24)/b21-13+