3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H17ClN2O2S/c1-11-4-3-5-16-17(11)18(21)19(26-16)20(25)22-14-6-7-15-13(10-14)8-9-23(15)12(2)24/h3-7,10H,8-9H2,1-2H3,(H,22,25)