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

Systemtic Name: methyl (2S)-2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3,3-dimethyl-butanoate Openeye Name: methyl (2S)-2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3,3-dimethyl-butanoate CAS Name: (2S)-2-[[[7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]amino]-3,3-dimethylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate Traditional Name: (2S)-2-[[7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3,3-dimethyl-butyric acid methyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)N[C@H](C(=O)OC)C(C)(C)C

InChI

InChI=1S/C24H35N3O5/c1-16-19(22(28)25-21(23(29)31-6)24(2,3)4)17-8-7-9-18(30-5)20(17)27(16)11-10-26-12-14-32-15-13-26/h7-9,21H,10-15H2,1-6H3,(H,25,28)/t21-/m1/s1