2-[2-(diethylaminomethyl)-4-methoxy-phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(diethylaminomethyl)-4-methoxy-phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(diethylaminomethyl)-4-methoxy-phenoxy]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-(diethylaminomethyl)-4-methoxyphenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(diethylaminomethyl)-4-methoxyphenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(diethylaminomethyl)-4-methoxy-phenoxy]-1-(2-methylindolin-1-yl)ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)OC)OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)OC)OCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C23H30N2O3/c1-5-24(6-2)15-19-14-20(27-4)11-12-22(19)28-16-23(26)25-17(3)13-18-9-7-8-10-21(18)25/h7-12,14,17H,5-6,13,15-16H2,1-4H3