ethyl 2-[2-[2-methyl-1-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]indol-3-yl]ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: ethyl 2-[2-[2-methyl-1-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]indol-3-yl]ethanoylamino]-3-oxidanyl-propanoate Openeye Name: ethyl 3-hydroxy-2-[[2-[1-[(4-hydroxy-3-isopropyl-phenyl)methyl]-2-methyl-indol-3-yl]acetyl]amino]propanoate CAS Name: 3-hydroxy-2-[[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methyl-3-indolyl]-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-2-[[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methylindol-3-yl]acetyl]amino]propanoate Traditional Name: 3-hydroxy-2-[[2-[1-(4-hydroxy-3-isopropyl-benzyl)-2-methyl-indol-3-yl]acetyl]amino]propionic acid ethyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)C(C)C)C

Isomeric SMILES

CCOC(=O)C(CO)NC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)C(C)C)C

InChI

InChI=1S/C26H32N2O5/c1-5-33-26(32)22(15-29)27-25(31)13-21-17(4)28(23-9-7-6-8-19(21)23)14-18-10-11-24(30)20(12-18)16(2)3/h6-12,16,22,29-30H,5,13-15H2,1-4H3,(H,27,31)