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

Systemtic Name: methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl 2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5/c1-15(2)20(23(28)30-5)24-22(27)19-16(3)26(10-9-25-11-13-31-14-12-25)21-17(19)7-6-8-18(21)29-4/h6-8,15,20H,9-14H2,1-5H3,(H,24,27)