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

Systemtic Name: octyl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: octyl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid octyl ester IUPAC Name: octyl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid octyl ester Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-2-3-4-5-6-9-12-23-19(22)17(20)13-15-14-21-18-11-8-7-10-16(15)18/h7-8,10-11,14,17,21H,2-6,9,12-13,20H2,1H3