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

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl]methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate Openeye Name: [1-(2-methoxyethyl)indol-3-yl]methyl 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoate CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-2-methylbenzoic acid [1-(2-methoxyethyl)-3-indolyl]methyl ester IUPAC Name: [1-(2-methoxyethyl)indol-3-yl]methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoic acid [1-(2-methoxyethyl)indol-3-yl]methyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CCOC)NC(=O)OC4CCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CCOC)NC(=O)OC4CCCC4)OC

InChI

InChI=1S/C27H32N2O6/c1-18-23(14-20(15-25(18)33-3)28-27(31)35-21-8-4-5-9-21)26(30)34-17-19-16-29(12-13-32-2)24-11-7-6-10-22(19)24/h6-7,10-11,14-16,21H,4-5,8-9,12-13,17H2,1-3H3,(H,28,31)