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methyl 2-[[5-(3,4-dimethoxyphenyl)-2-methyl-furan-3-yl]carbonylamino]-3-(1H-indol-2-yl)propanoate

methyl 2-[[5-(3,4-dimethoxyphenyl)-2-methyl-furan-3-yl]carbonylamino]-3-(1H-indol-2-yl)propanoate

Systemtic Name:methyl 2-[[5-(3,4-dimethoxyphenyl)-2-methyl-furan-3-yl]carbonylamino]-3-(1H-indol-2-yl)propanoate
Openeye Name:methyl 2-[[5-(3,4-dimethoxyphenyl)-2-methyl-furan-3-carbonyl]amino]-3-(1H-indol-2-yl)propanoate
CAS Name:2-[[[5-(3,4-dimethoxyphenyl)-2-methyl-3-furanyl]-oxomethyl]amino]-3-(1H-indol-2-yl)propanoic acid methyl ester
IUPAC Name:methyl 2-[[5-(3,4-dimethoxyphenyl)-2-methylfuran-3-carbonyl]amino]-3-(1H-indol-2-yl)propanoate
Traditional Name:2-[[5-(3,4-dimethoxyphenyl)-2-methyl-3-furoyl]amino]-3-(1H-indol-2-yl)propionic acid methyl ester
Formula: C26H26N2O6
MolecularWeight: 462.49444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)OC


Isomeric SMILES

CC1=C(C=C(O1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)OC


InChI

InChI=1S/C26H26N2O6/c1-15-19(14-23(34-15)17-9-10-22(31-2)24(12-17)32-3)25(29)28-21(26(30)33-4)13-18-11-16-7-5-6-8-20(16)27-18/h5-12,14,21,27H,13H2,1-4H3,(H,28,29)


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