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methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-thiophen-2-yl-propanoate

methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name:methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-thiophen-2-yl-propanoate
Openeye Name:methyl 2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-(2-thienyl)propanoate
CAS Name:2-[[[7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester
IUPAC Name:methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3-thiophen-2-ylpropanoate
Traditional Name:2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-(2-thienyl)propionic acid methyl ester
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=CS4)C(=O)OC


Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=CS4)C(=O)OC


InChI

InChI=1S/C25H31N3O5S/c1-17-22(24(29)26-20(25(30)32-3)16-18-6-5-15-34-18)19-7-4-8-21(31-2)23(19)28(17)10-9-27-11-13-33-14-12-27/h4-8,15,20H,9-14,16H2,1-3H3,(H,26,29)


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