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

Systemtic Name: methyl 2-[[5-chloranyl-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[5-chloro-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[5-chloro-7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[5-chloro-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[5-chloro-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C27H32ClN3O5 MolecularWeight: 514.01308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN3O5/c1-18-24(26(32)29-22(27(33)35-3)15-19-7-5-4-6-8-19)21-16-20(28)17-23(34-2)25(21)31(18)10-9-30-11-13-36-14-12-30/h4-8,16-17,22H,9-15H2,1-3H3,(H,29,32)