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

Systemtic Name: methyl 3-methoxy-4-[[5-[2-(morpholin-4-ylcarbonylamino)ethyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[5-[2-(morpholine-4-carbonylamino)ethyl]-1-propyl-indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[2-[[4-morpholinyl(oxo)methyl]amino]ethyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[2-(morpholine-4-carbonylamino)ethyl]-1-propylindol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-[[5-[2-(morpholine-4-carbonylamino)ethyl]-1-propyl-indol-3-yl]methyl]benzoic acid methyl ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CCNC(=O)N3CCOCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CCNC(=O)N3CCOCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C28H35N3O5/c1-4-11-31-19-23(17-21-6-7-22(27(32)35-3)18-26(21)34-2)24-16-20(5-8-25(24)31)9-10-29-28(33)30-12-14-36-15-13-30/h5-8,16,18-19H,4,9-15,17H2,1-3H3,(H,29,33)