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methyl 2-[[4-methoxy-2-methyl-7-(2-morpholin-4-ylethoxy)-1H-indol-3-yl]carbonylamino]-3-phenyl-propanoate

methyl 2-[[4-methoxy-2-methyl-7-(2-morpholin-4-ylethoxy)-1H-indol-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name:methyl 2-[[4-methoxy-2-methyl-7-(2-morpholin-4-ylethoxy)-1H-indol-3-yl]carbonylamino]-3-phenyl-propanoate
Openeye Name:methyl 2-[[4-methoxy-2-methyl-7-(2-morpholinoethoxy)-1H-indole-3-carbonyl]amino]-3-phenyl-propanoate
CAS Name:2-[[[4-methoxy-2-methyl-7-[2-(4-morpholinyl)ethoxy]-1H-indol-3-yl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl 2-[[4-methoxy-2-methyl-7-(2-morpholin-4-ylethoxy)-1H-indole-3-carbonyl]amino]-3-phenylpropanoate
Traditional Name:2-[[4-methoxy-2-methyl-7-(2-morpholinoethoxy)-1H-indole-3-carbonyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C27H33N3O6
MolecularWeight: 495.56742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N1)OCCN3CCOCC3)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N1)OCCN3CCOCC3)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C27H33N3O6/c1-18-23(26(31)29-20(27(32)34-3)17-19-7-5-4-6-8-19)24-21(33-2)9-10-22(25(24)28-18)36-16-13-30-11-14-35-15-12-30/h4-10,20,28H,11-17H2,1-3H3,(H,29,31)


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