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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)7-8-20-16(19)14(17)9-12-10-18-15-6-4-3-5-13(12)15/h3-6,10-11,14,18H,7-9,17H2,1-2H3