pentyl 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: pentyl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: pentyl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid pentyl ester IUPAC Name: pentyl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid amyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C16H22N2O2/c1-2-3-6-9-20-16(19)14(17)10-12-11-18-15-8-5-4-7-13(12)15/h4-5,7-8,11,14,18H,2-3,6,9-10,17H2,1H3