N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-3-carboxamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CSC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CSC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2OS/c22-19-7-3-1-5-15(19)17(12-24-21(25)14-9-10-26-13-14)18-11-23-20-8-4-2-6-16(18)20/h1-11,13,17,23H,12H2,(H,24,25)