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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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