3-(1,3-benzodioxol-5-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O3S/c1-14-23-18(12-28-14)16-4-5-19-17(11-16)8-9-24(19)22(25)7-3-15-2-6-20-21(10-15)27-13-26-20/h2,4-6,10-12H,3,7-9,13H2,1H3