(1-hexylindol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate

Systemtic Name: (1-hexylindol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate Openeye Name: (1-hexylindol-3-yl)methyl 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoate CAS Name: 3-[[cyclopentyloxy(oxo)methyl]amino]-5-methoxybenzoic acid (1-hexyl-3-indolyl)methyl ester IUPAC Name: (1-hexylindol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxybenzoate Traditional Name: 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoic acid (1-hexylindol-3-yl)methyl ester Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4

InChI

InChI=1S/C29H36N2O5/c1-3-4-5-10-15-31-19-22(26-13-8-9-14-27(26)31)20-35-28(32)21-16-23(18-25(17-21)34-2)30-29(33)36-24-11-6-7-12-24/h8-9,13-14,16-19,24H,3-7,10-12,15,20H2,1-2H3,(H,30,33)