(1-methylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-methylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate Openeye Name: (1-methylindol-3-yl)methyl 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoate CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-2-methylbenzoic acid (1-methyl-3-indolyl)methyl ester IUPAC Name: (1-methylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoic acid (1-methylindol-3-yl)methyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-16-21(24(28)31-15-17-14-27(2)22-11-7-6-10-20(17)22)12-18(13-23(16)30-3)26-25(29)32-19-8-4-5-9-19/h6-7,10-14,19H,4-5,8-9,15H2,1-3H3,(H,26,29)