[5-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]-1-(phenylmethyl)indol-2-yl] ethyl carbonate

Systemtic Name: [5-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]-1-(phenylmethyl)indol-2-yl] ethyl carbonate Openeye Name: [5-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]-1-benzyl-indol-2-yl] ethyl carbonate CAS Name: carbonic acid [5-[2-[[2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]propyl]-1-(phenylmethyl)-2-indolyl] ethyl ester IUPAC Name: [5-[2-[[2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]propyl]-1-benzylindol-2-yl] ethyl carbonate Traditional Name: carbonic acid [5-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]-1-benzyl-indol-2-yl] ethyl ester Formula: C28H32N4O4 MolecularWeight: 488.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)CC(C)NCC(C4=CN=C(C=C4)N)O

Isomeric SMILES

CCOC(=O)OC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)CC(C)NCC(C4=CN=C(C=C4)N)O

InChI

InChI=1S/C28H32N4O4/c1-3-35-28(34)36-27-15-23-14-21(9-11-24(23)32(27)18-20-7-5-4-6-8-20)13-19(2)30-17-25(33)22-10-12-26(29)31-16-22/h4-12,14-16,19,25,30,33H,3,13,17-18H2,1-2H3,(H2,29,31)