2,3-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[(E)-(4-nitrobenzylidene)amino]-1H-indole-5-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O3/c1-11-12(2)20-17-8-5-14(9-16(11)17)18(23)21-19-10-13-3-6-15(7-4-13)22(24)25/h3-10,20H,1-2H3,(H,21,23)/b19-10+