N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3OS/c1-24-18-11-6-5-10-16(18)17(20(24)15-8-3-2-4-9-15)14-22-23-21(25)19-12-7-13-26-19/h2-14H,1H3,(H,23,25)/b22-14+