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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[methyl(p-anisyl)amino]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O2S/c1-16-24-21(15-29-16)18-6-9-22-19(12-18)10-11-26(22)23(27)14-25(2)13-17-4-7-20(28-3)8-5-17/h4-9,12,15H,10-11,13-14H2,1-3H3