2-(5-chloranylindol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(5-chloroindol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-(5-chloro-1-indolyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-(5-chloroindol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(5-chloroindol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)N3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)N3C=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-20-6-5-12-14(9-20)23-17(15(12)16(19)22)21-7-4-10-8-11(18)2-3-13(10)21/h2-4,7-8H,5-6,9H2,1H3,(H2,19,22)