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

Systemtic Name: 3-chloranyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C25H18ClN3OS MolecularWeight: 443.94792

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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=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H18ClN3OS/c26-23-20-11-5-7-13-22(20)31-24(23)25(30)28-27-14-18-16-29(15-17-8-2-1-3-9-17)21-12-6-4-10-19(18)21/h1-14,16H,15H2,(H,28,30)/b27-14+