1-(2,3-dihydroindol-1-yl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-1-indolin-1-yl-propan-1-one Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O2/c1-3-29-22-10-8-20(9-11-22)18-25-14-16-26(17-15-25)19(2)24(28)27-13-12-21-6-4-5-7-23(21)27/h4-11,19H,3,12-18H2,1-2H3