1-[5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CN4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CN4)C(=O)C

InChI

InChI=1S/C19H17N3O2S/c1-11(23)15-8-16(20-9-15)19(24)22-6-5-14-7-13(3-4-18(14)22)17-10-25-12(2)21-17/h3-4,7-10,20H,5-6H2,1-2H3