[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl 3-methoxybenzoate

Systemtic Name: [5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl 3-methoxybenzoate Openeye Name: [5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [5-[[cyclopentyloxy(oxo)methyl]amino]-1H-indol-3-yl]methyl ester IUPAC Name: [5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C23H24N2O5/c1-28-19-8-4-5-15(11-19)22(26)29-14-16-13-24-21-10-9-17(12-20(16)21)25-23(27)30-18-6-2-3-7-18/h4-5,8-13,18,24H,2-3,6-7,14H2,1H3,(H,25,27)