methyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-27-20(25)19(13-15-7-3-2-4-8-15)24-21(26)22-12-11-16-14-23-18-10-6-5-9-17(16)18/h2-10,14,19,23H,11-13H2,1H3,(H2,22,24,26)/t19-/m0/s1