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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 2-[(3-methoxyphenyl)methoxy]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 2-m-anisyloxy-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-15(28-13-17-5-4-6-20(11-17)27-3)23(26)25-10-9-19-12-18(7-8-22(19)25)21-14-29-16(2)24-21/h4-8,11-12,14-15H,9-10,13H2,1-3H3