[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (2S)-2-benzamidopropanoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (2S)-2-benzamidopropanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-15(25-21(27)16-7-3-2-4-8-16)22(28)29-14-20(26)23-12-11-17-13-24-19-10-6-5-9-18(17)19/h2-10,13,15,24H,11-12,14H2,1H3,(H,23,26)(H,25,27)/t15-/m0/s1