cyclopentanol; [1-hexyl-3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]indol-5-yl]carbamic acid

Systemtic Name: cyclopentanol; [1-hexyl-3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]indol-5-yl]carbamic acid Openeye Name: cyclopentanol; [1-hexyl-3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]indol-5-yl]carbamic acid CAS Name: cyclopentanol; [1-hexyl-3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-5-indolyl]carbamic acid IUPAC Name: cyclopentanol; [1-hexyl-3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]indol-5-yl]carbamic acid Traditional Name: [3-(4-carbomethoxy-2-methoxy-benzyl)-1-hexyl-indol-5-yl]carbamic acid; cyclopentanol Formula: C30H40N2O6 MolecularWeight: 524.6484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C=CC(=C2)NC(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC.C1CCC(C1)O

Isomeric SMILES

CCCCCCN1C=C(C2=C1C=CC(=C2)NC(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC.C1CCC(C1)O

InChI

InChI=1S/C25H30N2O5.C5H10O/c1-4-5-6-7-12-27-16-19(21-15-20(26-25(29)30)10-11-22(21)27)13-17-8-9-18(24(28)32-3)14-23(17)31-2;6-5-3-1-2-4-5/h8-11,14-16,26H,4-7,12-13H2,1-3H3,(H,29,30);5-6H,1-4H2