methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-hexyl-indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-hexyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1-hexyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-hexyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-hexylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-hexyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CCCCCCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C30H38N2O5/c1-4-5-6-9-16-32-20-23(17-21-12-13-22(29(33)36-3)18-28(21)35-2)26-19-24(14-15-27(26)32)31-30(34)37-25-10-7-8-11-25/h12-15,18-20,25H,4-11,16-17H2,1-3H3,(H,31,34)