methyl 3-[5-[3-(phenylmethoxycarbonylamino)propoxy]-1H-indol-2-yl]propanoate

Systemtic Name: methyl 3-[5-[3-(phenylmethoxycarbonylamino)propoxy]-1H-indol-2-yl]propanoate Openeye Name: methyl 3-[5-[3-(benzyloxycarbonylamino)propoxy]-1H-indol-2-yl]propanoate CAS Name: 3-[5-[3-(phenylmethoxycarbonylamino)propoxy]-1H-indol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[3-(phenylmethoxycarbonylamino)propoxy]-1H-indol-2-yl]propanoate Traditional Name: 3-[5-[3-(benzyloxycarbonylamino)propoxy]-1H-indol-2-yl]propionic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-28-22(26)11-8-19-14-18-15-20(9-10-21(18)25-19)29-13-5-12-24-23(27)30-16-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,25H,5,8,11-13,16H2,1H3,(H,24,27)