N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CNC3=CC=CC=C32)/C

InChI

InChI=1S/C17H17N3OS/c1-3-12-8-9-16(22-12)11(2)19-20-17(21)14-10-18-15-7-5-4-6-13(14)15/h4-10,18H,3H2,1-2H3,(H,20,21)/b19-11+