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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-thiophen-3-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-(3-thienyl)-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(3-thiophenyl)-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-thiophen-3-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3-(3-thienyl)-1H-indole-2-carboxamide Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)Br)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)Br)C4=CSC=C4

InChI

InChI=1S/C20H14BrN3OS/c21-15-7-5-13(6-8-15)11-22-24-20(25)19-18(14-9-10-26-12-14)16-3-1-2-4-17(16)23-19/h1-12,23H,(H,24,25)/b22-11+