2-indol-1-yl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS/c1-12-6-7-14(21-12)10-17-18-16(20)11-19-9-8-13-4-2-3-5-15(13)19/h2-10H,11H2,1H3,(H,18,20)/b17-10+