N-(2-bromophenyl)-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(2-bromophenyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(2-bromophenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(2-bromophenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-bromophenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(2-bromophenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C19H13BrN2OS MolecularWeight: 397.28832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=C(S3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=C(S3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C19H13BrN2OS/c20-14-6-2-3-7-15(14)21-19(23)17-9-10-18(24-17)22-12-11-13-5-1-4-8-16(13)22/h1-12H,(H,21,23)