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

Systemtic Name: 3-chloranyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C26H20ClN3OS MolecularWeight: 457.9745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C26H20ClN3OS/c1-17-21(15-28-29-26(31)25-24(27)20-12-6-8-14-23(20)32-25)19-11-5-7-13-22(19)30(17)16-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,29,31)/b28-15+