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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2OS/c16-14-6-5-13(20-14)15(19)17-8-7-10-9-18-12-4-2-1-3-11(10)12/h1-6,9,18H,7-8H2,(H,17,19)