4-[3-[2-(2-methoxyphenoxy)propyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 4-[3-[2-(2-methoxyphenoxy)propyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde Openeye Name: 4-[3-[benzyl-[2-(2-methoxyphenoxy)propyl]amino]-2-hydroxy-propoxy]indoline-1-carbaldehyde CAS Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propyl-(phenylmethyl)amino]propoxy]-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 4-[3-[benzyl-[2-(2-methoxyphenoxy)propyl]amino]-2-hydroxypropoxy]-2,3-dihydroindole-1-carbaldehyde Traditional Name: 4-[3-[benzyl-[2-(2-methoxyphenoxy)propyl]amino]-2-hydroxy-propoxy]indoline-1-carbaldehyde Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2CCN3C=O)O)OC4=CC=CC=C4OC

Isomeric SMILES

CC(CN(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2CCN3C=O)O)OC4=CC=CC=C4OC

InChI

InChI=1S/C29H34N2O5/c1-22(36-29-13-7-6-12-28(29)34-2)17-30(18-23-9-4-3-5-10-23)19-24(33)20-35-27-14-8-11-26-25(27)15-16-31(26)21-32/h3-14,21-22,24,33H,15-20H2,1-2H3