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

Systemtic Name: [1-(3-methylbut-2-enyl)indol-3-yl]methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate Openeye Name: [1-(3-methylbut-2-enyl)indol-3-yl]methyl 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoate CAS Name: 3-[[cyclopentyloxy(oxo)methyl]amino]-5-methoxybenzoic acid [1-(3-methylbut-2-enyl)-3-indolyl]methyl ester IUPAC Name: [1-(3-methylbut-2-enyl)indol-3-yl]methyl 3-(cyclopentyloxycarbonylamino)-5-methoxybenzoate Traditional Name: 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoic acid [1-(3-methylbut-2-enyl)indol-3-yl]methyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4)C

Isomeric SMILES

CC(=CCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4)C

InChI

InChI=1S/C28H32N2O5/c1-19(2)12-13-30-17-21(25-10-6-7-11-26(25)30)18-34-27(31)20-14-22(16-24(15-20)33-3)29-28(32)35-23-8-4-5-9-23/h6-7,10-12,14-17,23H,4-5,8-9,13,18H2,1-3H3,(H,29,32)