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

Systemtic Name: methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl 2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[[7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-4-methylsulfanylbutanoate Traditional Name: 2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CCSC)C(=O)OC

InChI

InChI=1S/C23H33N3O5S/c1-16-20(22(27)24-18(8-15-32-4)23(28)30-3)17-6-5-7-19(29-2)21(17)26(16)10-9-25-11-13-31-14-12-25/h5-7,18H,8-15H2,1-4H3,(H,24,27)