methyl 3-methoxy-4-[[1-methyl-5-[2-(morpholin-4-ylcarbonylamino)ethyl]indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-[2-(morpholin-4-ylcarbonylamino)ethyl]indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-methyl-5-[2-(morpholine-4-carbonylamino)ethyl]indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[1-methyl-5-[2-[[4-morpholinyl(oxo)methyl]amino]ethyl]-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-methyl-5-[2-(morpholine-4-carbonylamino)ethyl]indol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-[[1-methyl-5-[2-(morpholine-4-carbonylamino)ethyl]indol-3-yl]methyl]benzoic acid methyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)N3CCOCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)N3CCOCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C26H31N3O5/c1-28-17-21(15-19-5-6-20(25(30)33-3)16-24(19)32-2)22-14-18(4-7-23(22)28)8-9-27-26(31)29-10-12-34-13-11-29/h4-7,14,16-17H,8-13,15H2,1-3H3,(H,27,31)