N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-indole-2-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=CC=CC=C2N1)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(CNC(=O)C1=CC2=CC=CC=C2N1)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H21N3OS/c1-13(22-8-6-18-15(12-22)7-9-24-18)11-20-19(23)17-10-14-4-2-3-5-16(14)21-17/h2-5,7,9-10,13,21H,6,8,11-12H2,1H3,(H,20,23)