5-azanyl-7-[1-[3-(3-methoxypropyl)-1H-indol-5-yl]ethyl]-8-methyl-4-oxidanyl-2-propan-2-yl-nonanoic acid

Systemtic Name: 5-azanyl-7-[1-[3-(3-methoxypropyl)-1H-indol-5-yl]ethyl]-8-methyl-4-oxidanyl-2-propan-2-yl-nonanoic acid Openeye Name: 5-amino-4-hydroxy-2,7-diisopropyl-8-[3-(3-methoxypropyl)-1H-indol-5-yl]nonanoic acid CAS Name: 5-amino-4-hydroxy-7-[1-[3-(3-methoxypropyl)-1H-indol-5-yl]ethyl]-8-methyl-2-propan-2-ylnonanoic acid IUPAC Name: 5-amino-4-hydroxy-7-[1-[3-(3-methoxypropyl)-1H-indol-5-yl]ethyl]-8-methyl-2-propan-2-ylnonanoic acid Traditional Name: 5-amino-4-hydroxy-2,7-diisopropyl-8-[3-(3-methoxypropyl)-1H-indol-5-yl]pelargonic acid Formula: C27H44N2O4 MolecularWeight: 460.64926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC(C(C)C)C(=O)O)O)N)C(C)C1=CC2=C(C=C1)NC=C2CCCOC

Isomeric SMILES

CC(C)C(CC(C(CC(C(C)C)C(=O)O)O)N)C(C)C1=CC2=C(C=C1)NC=C2CCCOC

InChI

InChI=1S/C27H44N2O4/c1-16(2)21(13-24(28)26(30)14-22(17(3)4)27(31)32)18(5)19-9-10-25-23(12-19)20(15-29-25)8-7-11-33-6/h9-10,12,15-18,21-22,24,26,29-30H,7-8,11,13-14,28H2,1-6H3,(H,31,32)