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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3OS/c25-21(20-11-6-12-26-20)23-22-13-17-15-24(14-16-7-2-1-3-8-16)19-10-5-4-9-18(17)19/h1-13,15H,14H2,(H,23,25)/b22-13+