N-[(2-bromophenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(2-bromobenzyl)-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C21H17BrN2OS MolecularWeight: 425.34148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC(=O)NCC3=CC=CC=C3Br)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)NCC3=CC=CC=C3Br)C4=CC=CS4

InChI

InChI=1S/C21H17BrN2OS/c22-17-8-3-1-7-16(17)13-23-21(25)14-24-18-9-4-2-6-15(18)12-19(24)20-10-5-11-26-20/h1-12H,13-14H2,(H,23,25)