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

Systemtic Name: propyl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: propyl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid propyl ester IUPAC Name: propyl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid propyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-7-18-14(17)12(15)8-10-9-16-13-6-4-3-5-11(10)13/h3-6,9,12,16H,2,7-8,15H2,1H3