N-[(E)-(4-chlorophenyl)methylideneamino]-3-thiophen-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-thiophen-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(2-thienyl)-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-thiophen-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-thiophen-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(2-thienyl)-1H-indole-2-carboxamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3OS/c21-14-9-7-13(8-10-14)12-22-24-20(25)19-18(17-6-3-11-26-17)15-4-1-2-5-16(15)23-19/h1-12,23H,(H,24,25)/b22-12+