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

Systemtic Name: 3-(3-methoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-(3-methoxyphenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-(3-methoxyphenyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(3-methoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-(3-methoxyphenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N2O2S/c1-15-23-20(14-27-15)17-7-8-21-18(13-17)10-11-24(21)22(25)9-6-16-4-3-5-19(12-16)26-2/h3-5,7-8,12-14H,6,9-11H2,1-2H3