N-[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-[4-(2-thenoylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S/c1-14(25-26-21(27)18-13-23-19-6-3-2-5-17(18)19)15-8-10-16(11-9-15)24-22(28)20-7-4-12-29-20/h2-13,23H,1H3,(H,24,28)(H,26,27)/b25-14+