methyl (2S)-3-(1H-indol-3-yl)-2-(3-oxidanylidenebutylamino)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(3-oxidanylidenebutylamino)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(3-oxobutylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(3-oxobutylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(3-oxobutylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(3-ketobutylamino)propionic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(=O)CCN[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C16H20N2O3/c1-11(19)7-8-17-15(16(20)21-2)9-12-10-18-14-6-4-3-5-13(12)14/h3-6,10,15,17-18H,7-9H2,1-2H3/t15-/m0/s1