methyl 2-[[5,7-dimethoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[5,7-dimethoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[5,7-dimethoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[5,7-dimethoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[5,7-dimethoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[5,7-dimethoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C28H35N3O6 MolecularWeight: 509.594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1CCN3CCOCC3)OC)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1CCN3CCOCC3)OC)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H35N3O6/c1-19-25(27(32)29-23(28(33)36-4)16-20-8-6-5-7-9-20)22-17-21(34-2)18-24(35-3)26(22)31(19)11-10-30-12-14-37-15-13-30/h5-9,17-18,23H,10-16H2,1-4H3,(H,29,32)