N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3=CC=CS3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13ClN2OS/c1-18-12(8-10-7-11(16)4-5-13(10)18)9-17-15(19)14-3-2-6-20-14/h2-8H,9H2,1H3,(H,17,19)