methyl 3-azanyl-2-(5-propoxy-1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-azanyl-2-(5-propoxy-1H-indol-3-yl)propanoate Openeye Name: methyl 3-amino-2-(5-propoxy-1H-indol-3-yl)propanoate CAS Name: 3-amino-2-(5-propoxy-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-amino-2-(5-propoxy-1H-indol-3-yl)propanoate Traditional Name: 3-amino-2-(5-propoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2C(CN)C(=O)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2C(CN)C(=O)OC

InChI

InChI=1S/C15H20N2O3/c1-3-6-20-10-4-5-14-11(7-10)13(9-17-14)12(8-16)15(18)19-2/h4-5,7,9,12,17H,3,6,8,16H2,1-2H3