methyl (2S)-2-[[6-methoxy-1-(2-morpholin-4-ylethyl)indol-2-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[6-methoxy-1-(2-morpholin-4-ylethyl)indol-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[6-methoxy-1-(2-morpholinoethyl)indole-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[6-methoxy-1-[2-(4-morpholinyl)ethyl]-2-indolyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[6-methoxy-1-(2-morpholin-4-ylethyl)indole-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[6-methoxy-1-(2-morpholinoethyl)indole-2-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2CCN3CCOCC3)C(=O)NC(CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2CCN3CCOCC3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H31N3O5/c1-32-21-9-8-20-17-24(29(23(20)18-21)11-10-28-12-14-34-15-13-28)25(30)27-22(26(31)33-2)16-19-6-4-3-5-7-19/h3-9,17-18,22H,10-16H2,1-2H3,(H,27,30)/t22-/m0/s1