methyl 2-[2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-oxazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-oxazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-oxazol-4-yl]acetate CAS Name: 2-[2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-4-oxazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-oxazol-4-yl]acetate Traditional Name: 2-[2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-oxazol-4-yl]acetic acid methyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CC2=CNC3=CC=CC=C32)N)CC(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)[C@@H](CC2=CNC3=CC=CC=C32)N)CC(=O)OC

InChI

InChI=1S/C17H19N3O3/c1-10-15(8-16(21)22-2)20-17(23-10)13(18)7-11-9-19-14-6-4-3-5-12(11)14/h3-6,9,13,19H,7-8,18H2,1-2H3/t13-/m1/s1