(phenylmethyl) 2-(5-chloranylpentoxycarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-(5-chloranylpentoxycarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl 2-(5-chloropentoxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[5-chloropentoxy(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-chloropentoxycarbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(5-chloropentoxycarbonylamino)-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCCCCCCl

InChI

InChI=1S/C24H27ClN2O4/c25-13-7-2-8-14-30-24(29)27-22(23(28)31-17-18-9-3-1-4-10-18)15-19-16-26-21-12-6-5-11-20(19)21/h1,3-6,9-12,16,22,26H,2,7-8,13-15,17H2,(H,27,29)