methyl 2-[5-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]acetate CAS Name: 2-[5-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetate Traditional Name: 2-[5-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]acetic acid methyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)NC=C2CC(=O)OC)O

Isomeric SMILES

CC(C)NC[C@H](COC1=CC2=C(C=C1)NC=C2CC(=O)OC)O

InChI

InChI=1S/C17H24N2O4/c1-11(2)18-9-13(20)10-23-14-4-5-16-15(7-14)12(8-19-16)6-17(21)22-3/h4-5,7-8,11,13,18-20H,6,9-10H2,1-3H3/t13-/m1/s1