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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-(4-nitrobenzylidene)amino]propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-18(10-7-14-12-19-17-4-2-1-3-16(14)17)21-20-11-13-5-8-15(9-6-13)22(24)25/h1-6,8-9,11-12,19H,7,10H2,(H,21,23)/b20-11+