methyl 2-azanyl-3-(1-propylindol-3-yl)butanoate

Systemtic Name: methyl 2-azanyl-3-(1-propylindol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(1-propylindol-3-yl)butanoate CAS Name: 2-amino-3-(1-propyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(1-propylindol-3-yl)butanoate Traditional Name: 2-amino-3-(1-propylindol-3-yl)butyric acid methyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(C)C(C(=O)OC)N

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(C)C(C(=O)OC)N

InChI

InChI=1S/C16H22N2O2/c1-4-9-18-10-13(11(2)15(17)16(19)20-3)12-7-5-6-8-14(12)18/h5-8,10-11,15H,4,9,17H2,1-3H3