1H-indol-3-ylmethyl 3-methoxy-2-[1-(morpholin-4-ylcarbonylamino)pentan-3-yl]benzoate

Systemtic Name: 1H-indol-3-ylmethyl 3-methoxy-2-[1-(morpholin-4-ylcarbonylamino)pentan-3-yl]benzoate Openeye Name: 1H-indol-3-ylmethyl 2-[1-ethyl-3-(morpholine-4-carbonylamino)propyl]-3-methoxy-benzoate CAS Name: 3-methoxy-2-[1-[[4-morpholinyl(oxo)methyl]amino]pentan-3-yl]benzoic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl 3-methoxy-2-[1-(morpholine-4-carbonylamino)pentan-3-yl]benzoate Traditional Name: 2-[1-ethyl-3-(morpholine-4-carbonylamino)propyl]-3-methoxy-benzoic acid 1H-indol-3-ylmethyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)N1CCOCC1)C2=C(C=CC=C2OC)C(=O)OCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(CCNC(=O)N1CCOCC1)C2=C(C=CC=C2OC)C(=O)OCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H33N3O5/c1-3-19(11-12-28-27(32)30-13-15-34-16-14-30)25-22(8-6-10-24(25)33-2)26(31)35-18-20-17-29-23-9-5-4-7-21(20)23/h4-10,17,19,29H,3,11-16,18H2,1-2H3,(H,28,32)