N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)N4C=CC=C4)C

InChI

InChI=1S/C21H21N3O2S/c1-13-14(2)27-21(23-9-4-5-10-23)19(13)20(26)22-17-6-7-18-16(12-17)8-11-24(18)15(3)25/h4-7,9-10,12H,8,11H2,1-3H3,(H,22,26)