N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CNC3=CC=CC=C32)/C

InChI

InChI=1S/C16H15N3OS/c1-10-7-8-15(21-10)11(2)18-19-16(20)13-9-17-14-6-4-3-5-12(13)14/h3-9,17H,1-2H3,(H,19,20)/b18-11-