methyl 2-[[(2S)-2-azanyl-3-(4-methoxy-1H-indol-3-yl)propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-2-azanyl-3-(4-methoxy-1H-indol-3-yl)propanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2S)-2-amino-3-(4-methoxy-1H-indol-3-yl)propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-amino-3-(4-methoxy-1H-indol-3-yl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-2-amino-3-(4-methoxy-1H-indol-3-yl)propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-amino-3-(4-methoxy-1H-indol-3-yl)propanoyl]amino]acetic acid methyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CC(C(=O)NCC(=O)OC)N

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C[C@@H](C(=O)NCC(=O)OC)N

InChI

InChI=1S/C15H19N3O4/c1-21-12-5-3-4-11-14(12)9(7-17-11)6-10(16)15(20)18-8-13(19)22-2/h3-5,7,10,17H,6,8,16H2,1-2H3,(H,18,20)/t10-/m0/s1