N-[(E)-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-(4-bromobenzyl)-2-methyl-indol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)/C=N/NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18BrN3OS/c1-15-19(13-24-25-22(27)21-7-4-12-28-21)18-5-2-3-6-20(18)26(15)14-16-8-10-17(23)11-9-16/h2-13H,14H2,1H3,(H,25,27)/b24-13+