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

Systemtic Name: 1-[5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H29N3O3/c1-3-30-22-7-4-19(5-8-22)17-25-12-14-26(15-13-25)24(29)21-6-9-23-20(16-21)10-11-27(23)18(2)28/h4-9,16H,3,10-15,17H2,1-2H3