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

Systemtic Name: 4-[3-[4-[(4-azanylphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde Openeye Name: 4-[3-[4-[(4-aminophenoxy)methyl]-1-piperidyl]-2-hydroxy-propoxy]indoline-1-carbaldehyde CAS Name: 4-[3-[4-[(4-aminophenoxy)methyl]-1-piperidinyl]-2-hydroxypropoxy]-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 4-[3-[4-[(4-aminophenoxy)methyl]piperidin-1-yl]-2-hydroxypropoxy]-2,3-dihydroindole-1-carbaldehyde Traditional Name: 4-[3-[4-[(4-aminophenoxy)methyl]piperidino]-2-hydroxy-propoxy]indoline-1-carbaldehyde Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=C(C=C2)N)CC(COC3=CC=CC4=C3CCN4C=O)O

Isomeric SMILES

C1CN(CCC1COC2=CC=C(C=C2)N)CC(COC3=CC=CC4=C3CCN4C=O)O

InChI

InChI=1S/C24H31N3O4/c25-19-4-6-21(7-5-19)30-15-18-8-11-26(12-9-18)14-20(29)16-31-24-3-1-2-23-22(24)10-13-27(23)17-28/h1-7,17-18,20,29H,8-16,25H2