(1-propylindol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate

Systemtic Name: (1-propylindol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate Openeye Name: (1-propylindol-3-yl)methyl 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoate CAS Name: 3-[[cyclopentyloxy(oxo)methyl]amino]-5-methoxybenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxybenzoate Traditional Name: 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4

InChI

InChI=1S/C26H30N2O5/c1-3-12-28-16-19(23-10-6-7-11-24(23)28)17-32-25(29)18-13-20(15-22(14-18)31-2)27-26(30)33-21-8-4-5-9-21/h6-7,10-11,13-16,21H,3-5,8-9,12,17H2,1-2H3,(H,27,30)