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

Systemtic Name: [1-(3-methylbutyl)indol-3-yl]methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate Openeye Name: (1-isopentylindol-3-yl)methyl 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoate CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-2-methylbenzoic acid [1-(3-methylbutyl)-3-indolyl]methyl ester IUPAC Name: [1-(3-methylbutyl)indol-3-yl]methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoic acid (1-isoamylindol-3-yl)methyl ester Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O5/c1-19(2)13-14-31-17-21(24-11-7-8-12-26(24)31)18-35-28(32)25-15-22(16-27(34-4)20(25)3)30-29(33)36-23-9-5-6-10-23/h7-8,11-12,15-17,19,23H,5-6,9-10,13-14,18H2,1-4H3,(H,30,33)