[1-(2-methoxyethyl)indol-3-yl]methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl]methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate Openeye Name: [1-(2-methoxyethyl)indol-3-yl]methyl 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoate CAS Name: 3-[[cyclopentyloxy(oxo)methyl]amino]-5-methoxybenzoic acid [1-(2-methoxyethyl)-3-indolyl]methyl ester IUPAC Name: [1-(2-methoxyethyl)indol-3-yl]methyl 3-(cyclopentyloxycarbonylamino)-5-methoxybenzoate Traditional Name: 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoic acid [1-(2-methoxyethyl)indol-3-yl]methyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4

InChI

InChI=1S/C26H30N2O6/c1-31-12-11-28-16-19(23-9-5-6-10-24(23)28)17-33-25(29)18-13-20(15-22(14-18)32-2)27-26(30)34-21-7-3-4-8-21/h5-6,9-10,13-16,21H,3-4,7-8,11-12,17H2,1-2H3,(H,27,30)