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

Systemtic Name: methyl 3-(4-hydroxyphenyl)-2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]propanoate Openeye Name: methyl 3-(4-hydroxyphenyl)-2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[[7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]propanoate Traditional Name: 3-(4-hydroxyphenyl)-2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]propionic acid methyl ester Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)OC

InChI

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