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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C24H27N3O2S/c1-4-29-21-8-5-18(6-9-21)14-26(3)15-24(28)27-12-11-20-13-19(7-10-23(20)27)22-16-30-17(2)25-22/h5-10,13,16H,4,11-12,14-15H2,1-3H3