ethyl 3-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-oxidanylidene-2-(phenylmethyl)propanoate

Systemtic Name: ethyl 3-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-oxidanylidene-2-(phenylmethyl)propanoate Openeye Name: ethyl 2-benzyl-3-[[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]amino]-3-oxo-propanoate CAS Name: 3-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-oxo-2-(phenylmethyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-benzyl-3-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-oxopropanoate Traditional Name: 2-benzyl-3-[[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]amino]-3-keto-propionic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C23H26N2O4/c1-2-29-23(28)20(12-16-8-4-3-5-9-16)22(27)25-18(15-26)13-17-14-24-21-11-7-6-10-19(17)21/h3-11,14,18,20,24,26H,2,12-13,15H2,1H3,(H,25,27)