4-[3-[4-[(2-butoxyphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 4-[3-[4-[(2-butoxyphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde Openeye Name: 4-[3-[4-[(2-butoxyphenoxy)methyl]-1-piperidyl]-2-hydroxy-propoxy]indoline-1-carbaldehyde CAS Name: 4-[3-[4-[(2-butoxyphenoxy)methyl]-1-piperidinyl]-2-hydroxypropoxy]-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 4-[3-[4-[(2-butoxyphenoxy)methyl]piperidin-1-yl]-2-hydroxypropoxy]-2,3-dihydroindole-1-carbaldehyde Traditional Name: 4-[3-[4-[(2-butoxyphenoxy)methyl]piperidino]-2-hydroxy-propoxy]indoline-1-carbaldehyde Formula: C28H38N2O5 MolecularWeight: 482.61172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1OCC2CCN(CC2)CC(COC3=CC=CC4=C3CCN4C=O)O

Isomeric SMILES

CCCCOC1=CC=CC=C1OCC2CCN(CC2)CC(COC3=CC=CC4=C3CCN4C=O)O

InChI

InChI=1S/C28H38N2O5/c1-2-3-17-33-27-8-4-5-9-28(27)34-19-22-11-14-29(15-12-22)18-23(32)20-35-26-10-6-7-25-24(26)13-16-30(25)21-31/h4-10,21-23,32H,2-3,11-20H2,1H3