N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCCC2=C(NC3=C(C=C(C=C23)Cl)C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCCC2=C(NC3=C(C=C(C=C23)Cl)C)C

InChI

InChI=1S/C18H19ClN2OS/c1-10-5-7-23-17(10)18(22)20-6-4-14-12(3)21-16-11(2)8-13(19)9-15(14)16/h5,7-9,21H,4,6H2,1-3H3,(H,20,22)