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

Systemtic Name: ethyl 3-[2-[2-methyl-1-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]indol-3-yl]ethanoylamino]propanoate Openeye Name: ethyl 3-[[2-[1-[(4-hydroxy-3-isopropyl-phenyl)methyl]-2-methyl-indol-3-yl]acetyl]amino]propanoate CAS Name: 3-[[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methyl-3-indolyl]-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methylindol-3-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[1-(4-hydroxy-3-isopropyl-benzyl)-2-methyl-indol-3-yl]acetyl]amino]propionic acid ethyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-5-32-26(31)12-13-27-25(30)15-22-18(4)28(23-9-7-6-8-20(22)23)16-19-10-11-24(29)21(14-19)17(2)3/h6-11,14,17,29H,5,12-13,15-16H2,1-4H3,(H,27,30)