3-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C

InChI

InChI=1S/C16H15N3OS/c1-10-7-8-21-14(10)9-17-19-16(20)15-11(2)12-5-3-4-6-13(12)18-15/h3-9,18H,1-2H3,(H,19,20)/b17-9+